CS-0874174

2-Bromo-4-fluoroaniline hydrochloride

Manufacturer: ChemScene

CAS Number: 1184937-19-6

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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

C₆H₆BrClFN

Molecular Weight

226.47

Synonyms

None

SMILES

C1=CC(=C(C=C1F)Br)N.Cl

Tpsa

26.02

Logp

2.5922

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD05075
1184937-19-6 | Benzenamine, 2-bromo-4-fluoro-, hydrochloride (1:1)
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-0874174

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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:
C₆H₆BrClFN

Molecular Weight:
226.47

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)Br)N.Cl

Tpsa:
26.02

Logp:
2.5922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0874175

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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:
C₇H₉IN₂S

Molecular Weight:
280.13

Synonyms:
None

SMILES:
CSC(=N)C1=CC=NC=C1.I

Tpsa:
36.74

Logp:
2.38797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874176

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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:
C₁₁H₁₇NO₇

Molecular Weight:
275.26

Synonyms:
None

SMILES:
CCOC(=O)C1CN(C)CCC1=O.C(=O)(C(=O)O)O

Tpsa:
121.21

Logp:
-0.7741

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874177

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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:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
C1COC2=CC=CC=C2CN1CC(=O)O.Cl

Tpsa:
49.77

Logp:
1.3874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2