BA55101

1461718-55-7 | (1S,3S)-3-Amino-cyclohexyl-methanolhydrochloride

Manufacturer: A2B Chem

CAS Number: 1461718-55-7

Select a Size

Pack Size SKU Availability Price
50mg BA55101-50mg In Stock ₹ 1,44,938.64
100mg BA55101-100mg In Stock ₹ 1,77,365.88
250mg BA55101-250mg In Stock ₹ 2,51,204.16
500mg BA55101-500mg In Stock ₹ 3,93,062.64
1g BA55101-1g In Stock ₹ 5,02,493.88

BA55101 - 50mg

₹ 1,44,938.64

In Stock

Quantity

1

Base Price: ₹ 1,44,938.64

GST (18%): ₹ 26,088.955

Total Price: ₹ 1,71,027.595

Catalog Number

BA55101

Chemical Name

(1S,3S)-3-Amino-cyclohexyl-methanolhydrochloride

Cas Number

1461718-55-7

Molecular Formula

C7H16ClNO

Molecular Weight

165.661

Mdl Number

MFCD32645135

Smiles

OC[C@H]1CCC[C@@H](C1)N.Cl

Other Options

Image Product Name Manufacturer Price Range
50-214-8025
eMolecules​ (1S,3S)-3-Amino-cyclohexyl-methanol hydrochloride | 1461718-55-7 | | 1g
eMolecules​ ₹ 2,22,362.74
AR01KXJD
(1S,3S)-3-Amino-cyclohexyl-methanolhydrochloride
Aaron Chemicals LLC ₹ 1,16,019.36 - ₹ 4,06,666.68
CS-0882068
((1S,3S)-3-Aminocyclohexyl)methanol hydrochloride
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BA55101

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Catalog Number:
BA55101

Chemical Name:
(1S,3S)-3-Amino-cyclohexyl-methanolhydrochloride

Cas Number:
1461718-55-7

Molecular Formula:
C7H16ClNO

Molecular Weight:
165.661

Mdl Number:
MFCD32645135

Smiles:
OC[C@H]1CCC[C@@H](C1)N.Cl

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Catalog Number:
BA55102

Chemical Name:
(S)-1-Boc-2-(((tert-butyldimethylsilyl)oxy)methyl)-4-methylenepyrrolidine

Cas Number:
540501-23-3

Molecular Formula:
C17H33NO3Si

Molecular Weight:
327.5343

Mdl Number:
MFCD26405759

Smiles:
C=C1CN([C@@H](C1)CO[Si](C(C)(C)C)(C)C)C(=O)OC(C)(C)C

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Catalog Number:
BA55103

Chemical Name:
Methyl3-(2-Allylphenyl)propanoate

Cas Number:
1352275-62-7

Molecular Formula:
C13H16O2

Molecular Weight:
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Mdl Number:
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Smiles:
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Catalog Number:
BA55104

Chemical Name:
cis-2-(3-Hydroxy-cyclohexyl)-isoindole-1,3-dione

Cas Number:
106729-79-7

Molecular Formula:
C28H30N2O6

Molecular Weight:
490.5476

Mdl Number:
MFCD32716721

Smiles:
O[C@H]1CCC[C@H](C1)N1C(=O)c2c(C1=O)cccc2.O[C@@H]1CCC[C@@H](C1)N1C(=O)c2c(C1=O)cccc2