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(R)-(-)-2-Amino-1-butanol	Predict NMR spectrum	RN:  5856-63-3 MF:  C4H11NO MW:  89.13744 bp (°C):  172  - 174 mp (°C):  -2 density:  0.947 nd:  1.4495  - 1.4535
InChI:  1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1 InChIKey:  JCBPETKZIGVZRE-SCSAIBSYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  1	cLogP:  -0.199 cLogS:  -0.694 Polar surface:  46.25 NEW: 3D model:  Show
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Supplier	Description	Reference
bocsci	(R)-(-)-2-Amino-1-butanol, >94.0%(GC)	on request
advtechind	(R)-(-)-2-amino-1-butanol techn. 90%	on request 100ML on request 500ML
advtechind	(R)-(-)-2-amino-1-butanol, 98%	on request 25 G on request 5 G
alfa-chemistry	(R)-(-)-2-Amino-1-butanol	on request
alfa-chemistry	, >94.0%(GC)	5g 10g 25g 100g 250g 1g
leapchem	2-aminobutanol	on request
amadischem	(R)-(-)-2-Amino-1-butanol, 98%	Bulk, semi-bulk
alfa-chemistry	(R)-2-Amino-1-butanol	10g 25g 100g 250g 1g 5g
leapchem	2-aminobutanol	on request
capotchem	(R)-(-)-2-Amino-1-butanol, NLT 98%	on request
chemieliva	(R)-(-)-2-Amino-1-butanol, 98%	100G 50KG 5G 10G 20G 50G
oakwood	(R)-(-)-2-Amino-1-butanol	1g 5g 25g
qcsrm	Ethambutol Cp Impurity ⅰ
manchesterorganics	(R)-(-)-2-Amino-1-butanol , 98%
rosewachem	(R)-(-)-2-AMino-1-butanol	on request
biosynth	(R)-(-)-2-Amino-1-butanol	on request
synblock	(R)-2-Aminobutan-1-ol, NLT 98%	on request
cenikchemicals	2-Aminobutanol	on request
activate-scientific	(R)-2-Aminobutan-1-ol, 96% ee	5.0g 25.0g 100.0g
aceschem	(R)-(-)-2-Amino-1-butanol, NLT 98%	on request

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