CS-1152472

4-(Cyclopentylmethyl)cyclohexan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2098131-04-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄ClN

Molecular Weight

217.78

Synonyms

None

SMILES

Cl.NC1CCC(CC1)CC2CCCC2

Tpsa

26.02

Logp

3.506

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ75883
2098131-04-3 | 4-(cyclopentylmethyl)cyclohexan-1-amine hydrochloride
A2B Chem --

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-1152472

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄ClN

Molecular Weight:
217.78

Synonyms:
None

SMILES:
Cl.NC1CCC(CC1)CC2CCCC2

Tpsa:
26.02

Logp:
3.506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152473

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClF₂N

Molecular Weight:
171.62

Synonyms:
None

SMILES:
Cl.FC(F)(C)C1NCCC1

Tpsa:
12.03

Logp:
1.8154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152474

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇Cl₂NO

Molecular Weight:
298.21

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(OCCN)C(=C1)CC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152476

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O₂

Molecular Weight:
286.72

Synonyms:
None

SMILES:
O=C(NC=1C=CC(=CC1)C2=NC3=CC(Cl)=CC=C3O2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A