CS-1040031

(1R,2S)-2-(Aminomethyl)cyclopentan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1909287-92-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

0.5279

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW41742
1909287-92-8 | (1R,2S)-2-(Aminomethyl)cyclopentan-1-ol hydrochloride
A2B Chem ₹ 67,421.28 - ₹ 2,40,680.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1040031

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

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

Tpsa:
46.25

Logp:
0.5279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1040032

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉ClN₂O₃

Molecular Weight:
308.84

Synonyms:
None

SMILES:
[C@H](CNC([C@H](CC(C)C)N)=O)(CC(C)C)CC(O)=O.Cl

Tpsa:
92.42

Logp:
2.0348

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-1040033

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClF₃NO₂

Molecular Weight:
247.64

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1C[C@@H]([C@](F)(F)F)CNC1.Cl

Tpsa:
38.33

Logp:
1.3692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040035

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
O(C1=CC=CC=C1)[C@@H]2CCCNC2.Cl

Tpsa:
21.26

Logp:
2.2392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2