CS-1040259

3-(3-Chlorophenyl)cyclopentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1909308-41-3

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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

C₁₁H₁₅Cl₂N

Molecular Weight

232.15

Synonyms

None

SMILES

Cl.ClC1=CC=CC(=C1)C2CCC(N)C2

Tpsa

26.02

Logp

3.3566

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW42106
1909308-41-3 | 3-(3-chlorophenyl)cyclopentan-1-amine hydrochloride
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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-1040259

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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:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(=C1)C2CCC(N)C2

Tpsa:
26.02

Logp:
3.3566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040260

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
Cl.O=C(O)C1CCC(NC1C(C)C)C

Tpsa:
49.33

Logp:
1.9055

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040261

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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:
C₇H₁₆ClNO₂S

Molecular Weight:
213.73

Synonyms:
None

SMILES:
Cl.O=S(=O)(C)CC1(CN)CCC1

Tpsa:
60.16

Logp:
0.5818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040262

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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:
C₈H₁₇Br₂NO

Molecular Weight:
303.03

Synonyms:
None

SMILES:
Br.BrCCN1CC(OC(C)C1)C

Tpsa:
12.47

Logp:
2.0684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2