CS-0784785

((1R,2R)-2-Aminocyclopentyl)methanol hcl

Manufacturer: ChemScene

CAS Number: 2331212-02-1

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Purity

97%

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

Cl.N[C@@H]1CCC[C@H]1CO

Tpsa

46.25

Logp

0.5279

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL68385
2331212-02-1 | [(1R,2R)-2-aminocyclopentyl]methanolhydrochloride
A2B Chem ₹ 70,672.56 - ₹ 2,52,915.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0784785

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Purity:
97%

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:
Cl.N[C@@H]1CCC[C@H]1CO

Tpsa:
46.25

Logp:
0.5279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0784786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₈O₅

Molecular Weight:
420.50

Synonyms:
None

SMILES:
OC1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

Tpsa:
57.15

Logp:
4.0912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0784787

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Purity:
98%

MDL No:
MFCD09863455

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H]1N

Tpsa:
64.35

Logp:
0.6107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0784788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CCC1=CC=C(\C=C\C(O)=O)C=C1

Tpsa:
37.3

Logp:
2.3468

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3