CS-0366665

4-Chloro-2-(((3,4-difluorophenyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1019547-21-7

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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

C₁₃H₁₀ClF₂NO

Molecular Weight

269.67

Synonyms

None

SMILES

OC1=CC=C(Cl)C=C1CNC2=CC=C(F)C(F)=C2

Tpsa

32.26

Logp

3.9359

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0366665

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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:
C₁₃H₁₀ClF₂NO

Molecular Weight:
269.67

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=C(F)C(F)=C2

Tpsa:
32.26

Logp:
3.9359

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0366666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀ClNO₃

Molecular Weight:
321.80

Synonyms:
4-chloro-2-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)phenol

SMILES:
COC1=CC=C(CCNCC2=CC(=CC=C2O)Cl)C=C1OC

Tpsa:
50.72

Logp:
3.3951

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0366667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO

Molecular Weight:
261.75

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC(C)=CC(C)=C2

Tpsa:
32.26

Logp:
4.27454

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0366668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂NO

Molecular Weight:
282.17

Synonyms:
4-chloro-2-[(3-chloro-2-methylanilino)methyl]phenol

SMILES:
CC1=C(C=CC=C1NCC2=CC(=CC=C2O)Cl)Cl

Tpsa:
32.26

Logp:
4.61952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3