CS-0372325

2,5-Dibromo-3,4-difluoroaniline

Manufacturer: ChemScene

CAS Number: 1455435-87-6

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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

C₆H₃Br₂F₂N

Molecular Weight

286.90

Synonyms

None

SMILES

NC1=CC(Br)=C(F)C(F)=C1Br

Tpsa

26.02

Logp

3.072

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM18521
1455435-87-6 | 2,5-Dibromo-3,4-difluoroaniline
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-0372325

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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:
C₆H₃Br₂F₂N

Molecular Weight:
286.90

Synonyms:
None

SMILES:
NC1=CC(Br)=C(F)C(F)=C1Br

Tpsa:
26.02

Logp:
3.072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0372326

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Purity:
98%

MDL No:
MFCD11976429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
CARBAMIC ACID, N-(5-BROMO-6-METHYL-2-PYRIDINYL)-,1,1-DIMETHYLETHYL ESTER

SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C(Br)C=C1

Tpsa:
51.22

Logp:
3.49952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372327

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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:
C₉H₅Br₂F₂N

Molecular Weight:
324.95

Synonyms:
None

SMILES:
CC(N1)=CC2=C1C(Br)=C(F)C(F)=C2Br

Tpsa:
15.79

Logp:
4.27952

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0372328

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(NC(OC(C)(C)C)=O)S1)OC

Tpsa:
64.63

Logp:
2.8817

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2