CS-0562779

3-Chloro-N-(cyclopentylmethyl)-4-fluoroaniline

Manufacturer: ChemScene

CAS Number: 919800-13-8

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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

C₁₂H₁₅ClFN

Molecular Weight

227.71

Synonyms

None

SMILES

FC1=CC=C(NCC2CCCC2)C=C1Cl

Tpsa

12.03

Logp

4.0812

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC85662
919800-13-8 | Benzenamine, 3-chloro-N-(cyclopentylmethyl)-4-fluoro-
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-0562779

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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:
C₁₂H₁₅ClFN

Molecular Weight:
227.71

Synonyms:
None

SMILES:
FC1=CC=C(NCC2CCCC2)C=C1Cl

Tpsa:
12.03

Logp:
4.0812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562780

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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:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CCCC(=O)NC1=C(C=C(C(=C1)OCC)N)OCC

Tpsa:
73.58

Logp:
2.8048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0562781

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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:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
C1CC1C2=NN=CN2C3=CC=CC=C3OCC(=O)O

Tpsa:
77.24

Logp:
1.6081

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0562782

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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:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
N-[2-(aminomethyl)phenyl]-2,2,2-trifluoroacetamide

SMILES:
C1=CC=C(C(=C1)CN)NC(=O)C(F)(F)F

Tpsa:
55.12

Logp:
1.6461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2