CS-0360288

4-Bromo-2-(((3-methoxyphenyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1232789-43-3

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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

C₁₄H₁₄BrNO₂

Molecular Weight

308.17

Synonyms

None

SMILES

OC1=CC=C(Br)C=C1CNC2=CC=CC(OC)=C2

Tpsa

41.49

Logp

3.7754

H Acceptors

3

H Donors

2

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-0360288

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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:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1CNC2=CC=CC(OC)=C2

Tpsa:
41.49

Logp:
3.7754

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0360289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNOS

Molecular Weight:
324.24

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1CNC2=CC=C(SC)C=C2

Tpsa:
32.26

Logp:
4.4887

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0360290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrClNO

Molecular Weight:
326.62

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

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

Tpsa:
32.26

Logp:
4.72862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0360291

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
4-bromo-2-([(4-methyl-2-pyridinyl)amino]methyl)benzenol

SMILES:
CC1=CC=NC(=C1)NCC2=CC(=CC=C2O)Br

Tpsa:
45.15

Logp:
3.47022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3