CS-1140592

1-((3-Chlorophenyl)amino)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 725234-56-0

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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

C₁₂H₁₄ClNO₂

Molecular Weight

239.70

Synonyms

None

SMILES

O=C(O)C1(NC=2C=CC=C(Cl)C2)CCCC1

Tpsa

49.33

Logp

3.1493

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH16809
725234-56-0 | 1-(3-CHLORO-PHENYLAMINO)-CYCLOPENTANECARBOXYLIC ACID
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-1140592

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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:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
O=C(O)C1(NC=2C=CC=C(Cl)C2)CCCC1

Tpsa:
49.33

Logp:
3.1493

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1140594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₃

Molecular Weight:
215.23

Synonyms:
None

SMILES:
N#CC1=CN(N=C1C=2C=CC=CC2)CCF

Tpsa:
41.61

Logp:
2.39128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1140595

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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:
C₁₁H₁₁N₅S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
N=C(N)CN1C=CN2N=C(C=C21)C3=CSC=C3

Tpsa:
72.1

Logp:
1.80027

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1140596

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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:
C₈H₄ClNO₆

Molecular Weight:
245.57

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C(=C1C(=O)O)N(=O)=O

Tpsa:
117.74

Logp:
1.6446

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3