CS-0873149

(4-Bromo-5-fluoro-2-nitrophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1805151-69-2

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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

C₇H₆BrFN₂O₂

Molecular Weight

249.04

Synonyms

None

SMILES

C1=C(C(=CC(=C1F)Br)[N+](=O)[O-])CN

Tpsa

69.16

Logp

1.9551

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98664
1805151-69-2 | 4-Bromo-5-fluoro-2-nitrobenzylamine
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-0873149

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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:
C₇H₆BrFN₂O₂

Molecular Weight:
249.04

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Br)[N+](=O)[O-])CN

Tpsa:
69.16

Logp:
1.9551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873150

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrFNO₂

Molecular Weight:
244.02

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C#N)F)C(=O)O)Br

Tpsa:
61.09

Logp:
2.15808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873151

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₂BrFN₂

Molecular Weight:
201.00

Synonyms:
None

SMILES:
C1=CN=C(C(=C1C#N)F)Br

Tpsa:
36.68

Logp:
1.85488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFNO₄S

Molecular Weight:
318.50

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1S(=O)(=O)Cl)F)Br)[N+](=O)[O-]

Tpsa:
77.28

Logp:
2.4239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2