CS-0112892

(1S,3R)-3-Aminocyclohexan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2331211-57-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0112892-100mg In Stock ₹ 3,080.16
250mg CS-0112892-250mg In Stock ₹ 5,732.52
1g CS-0112892-1g In Stock ₹ 18,823.20
5g CS-0112892-5g In Stock ₹ 93,859.32

CS-0112892 - 100mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

(1S,3R)-3-AMINO-CYCLOHEXANOL HCL

SMILES

O[C@@H]1C[C@H](N)CCC1.Cl

Tpsa

46.25

Logp

0.6704

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ91720
2331211-57-3 | (1S,3R)-3-Aminocyclohexanol hydrochloride
A2B Chem ₹ 2,224.56 - ₹ 65,710.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112892

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
(1S,3R)-3-AMINO-CYCLOHEXANOL HCL

SMILES:
O[C@@H]1C[C@H](N)CCC1.Cl

Tpsa:
46.25

Logp:
0.6704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0112893

--


Purity:
97%

MDL No:
MFCD02183574

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
N-2-BOC-AMINOCAPROLACTAM

SMILES:
O=C1NCCCCC1NC(OC(C)(C)C)=O

Tpsa:
67.43

Logp:
1.1798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0112894

--


Purity:
98%

MDL No:
MFCD11045160

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
5-bromo-3-methyl-2-Thiophenecarboxylic acid methyl ester

SMILES:
O=C(C1=C(C)C=C(Br)S1)OC

Tpsa:
26.3

Logp:
2.60562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0112895

--


Purity:
97%

MDL No:
MFCD11840204

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
2H-Azepin-2-one, 3-aminohexahydro-, monohydrochloride, (3R)-

SMILES:
O=C1NCCCC[C@H]1N.Cl

Tpsa:
55.12

Logp:
0.0356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0