CS-0558437

N-(3-chloro-4-methoxybenzyl)-4-fluoroaniline

Manufacturer: ChemScene

CAS Number: 801242-05-7

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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

C₁₄H₁₃ClFNO

Molecular Weight

265.71

Synonyms

None

SMILES

FC1=CC=C(C=C1)NCC2=CC=C(OC)C(Cl)=C2

Tpsa

21.26

Logp

4.0998

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0558437

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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:
C₁₄H₁₃ClFNO

Molecular Weight:
265.71

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)NCC2=CC=C(OC)C(Cl)=C2

Tpsa:
21.26

Logp:
4.0998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
PIPERAZINE-1-CARBOXYLIC ACID (2-CHLORO-PHENYL)-AMIDE

SMILES:
C1CN(CCN1)C(=O)NC2=CC=CC=C2Cl

Tpsa:
44.37

Logp:
1.7771

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0558439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
2-Pyridinemethanamine,6-methyl-N-(2-phenylethyl)-(9CI)

SMILES:
CC1=NC(=CC=C1)CNCCC2=CC=CC=C2

Tpsa:
24.92

Logp:
2.72232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558441

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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:
C₁₈H₁₉BrClN₃O

Molecular Weight:
408.72

Synonyms:
N-(2-BROMOPHENYL)-2-[4-(3-CHLOROPHENYL)PIPERAZINO]ACETAMIDE

SMILES:
C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=CC(=CC=C3)Cl

Tpsa:
35.58

Logp:
3.8632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4