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1-Butanethiol	Predict NMR spectrum	RN:  109-79-5 MF:  C4H10S MW:  90.1834 bp (°C):  98 mp (°C):  -116 density:  0.84 nd:  1.442  - 1.444
InChI:  1S/C4H10S/c1-2-3-4-5/h5H,2-4H2,1H3 InChIKey:  WQAQPCDUOCURKW-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.433 cLogS:  -2.181 Polar surface:  38.8 NEW: 3D model:  Show
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Supplier	Description	Reference
advtechind	1-butanethiol 98%	1KG
leapchem	1-butanethiol	on request
alfa-chemistry		5g 10g 25g 100g 250g 1g
lingruichem	Butanethiol	on request
oakwood	1-Butanethiol	1g 5g 10g 25g 100g 500g 2.5L 4L 18L
rovathin	1-Butanethiol , 95%	on request
aboundchem	1-Butanethiol, 98%	5g 25g
yuansu-reagent	Butanethiol
rosewachem	Butanethiol	on request
aceschem	butane-1-thiol	200kg 100g 500g 1kg 5kg 25kg 100kg
hairuichem	butane-1-thiol	100kg 100g 500g 1kg 5kg 10kg 25kg
trylead-chem	butane-1-thiol, 97%	1kg 5kg
alfaaesarCNY		on request
alfaaesarCNY		on request
sagechem	Butanethiol	on request
chinadayangchem	1-Butanethiol	on request
atomax	1-butanethiol	1g 10g 100g 1kg 10kg
alfaaesar	1-Butanethiol, 98% Hazard    Risk    Safety	43421-AC 25ml 43421-AE 100ml 43421-AP 500ml
AcrosOrganics	1-Butanethiol, 97% 3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	220620500 50 ML 220620500 50 ML 220620050 5 ML 220622500 250 ML 220620050 5 ML 220620050 5 ML 220620050 5 ML 220620500 50 ML 220620500 50 ML 220620500 50 ML 220620500 50 ML 220620500 50 ML 220620500 50 ML 220620500 50 ML 220620050 5 ML 220622500 250 ML 220622500 250 ML 220622500 250 ML 220622500 250 ML 220620010 1 LT 220620010 1 LT 220620010 1 LT 220620010 1 LT 220620010 1 LT 220620010 1 LT 220620010 1 LT 220620010 1 LT 220620010 1 LT
finetechnology-ind	Butanethiol , 98%

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