CS-0354096

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

Manufacturer: ChemScene

CAS Number: 1039874-24-2

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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

C₁₃H₁₁BrFNO

Molecular Weight

296.13

Synonyms

None

SMILES

OC1=CC=CC(CNC2=CC=C(F)C=C2Br)=C1

Tpsa

32.26

Logp

3.9059

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ62538
1039874-24-2 | 3-[(2-bromo-4-fluoroanilino)methyl]phenol
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-0354096

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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:
C₁₃H₁₁BrFNO

Molecular Weight:
296.13

Synonyms:
None

SMILES:
OC1=CC=CC(CNC2=CC=C(F)C=C2Br)=C1

Tpsa:
32.26

Logp:
3.9059

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354097

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
OC1=CC=CC(CNC2=CC=CN=C2)=C1

Tpsa:
45.15

Logp:
2.3993

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354098

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
3-{[(1-Methylpyrrolidin-3-yl)amino]methyl}phenol

SMILES:
OC1=CC=CC(CNC2CN(C)CC2)=C1

Tpsa:
35.5

Logp:
1.1859

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
OC1=CC=CC(CNCC(O)C2=CC=CC=C2)=C1

Tpsa:
52.49

Logp:
2.2154

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5