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1-Pentanethiol	Predict NMR spectrum	RN:  110-66-7 MF:  C5H12S MW:  104.21028 bp (°C):  123  - 124 density:  0.84 nd:  1.4455  - 1.4475
InChI:  1S/C5H12S/c1-2-3-4-5-6/h6H,2-5H2,1H3 InChIKey:  ZRKMQKLGEQPLNS-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.897 cLogS:  -2.451 Polar surface:  38.8 NEW: 3D model:  Show
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Supplier	Description	Reference
advtechind	1-pentanethiol, 97%	on request 100 G
leapchem	1-pentanethiol	on request
aifchem		1g
leapchem	1-pentanethiol, 98%	on request
alfa-chemistry		1g 5g 10g 25g 100g 250g
carbonesci	1-Pentanethiol, 98%	on request
lingruichem	1-Pentanethiol	on request
manchesterorganics	1-Pentanethiol , 97%
rosewachem	1-Pentanethiol	on request
aceschem	pentane-1-thiol	on request
hairuichem	pentane-1-thiol	on request
atomax	1-pentanethiol	1g 10g 100g 1kg 10kg
alfaaesar	1-Pentanethiol, 97% Hazard    Risk    Safety	L04330-14 25g
rovathin	1-Pentanethiol , 95%	on request
sagechem	1-Pentanethiol	on request
chinadayangchem	1-Pentanethiol	on request
keyorganics	n-Amyl mercaptan , 97%	25g
finetechnology-ind	1-Pentanethiol , 98%
MerckSchuchardtOHG	1-Pentanethiol Amyl mercaptan Pentyl mercaptan	on request
leputech	1-Pentanethiol	on request

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