CS-0898919

5-Bromo-2,3-dichloroaniline

Manufacturer: ChemScene

CAS Number: 1377249-82-5

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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

C₆H₄BrCl₂N

Molecular Weight

240.91

Synonyms

None

SMILES

NC1=CC(Br)=CC(Cl)=C1Cl

Tpsa

26.02

Logp

3.3381

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM51627
1377249-82-5 | 5-Bromo-2,3-dichloroaniline
A2B Chem ₹ 20,534.40 - ₹ 44,747.88

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-0898919

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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:
C₆H₄BrCl₂N

Molecular Weight:
240.91

Synonyms:
None

SMILES:
NC1=CC(Br)=CC(Cl)=C1Cl

Tpsa:
26.02

Logp:
3.3381

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0898920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrCl₃NO

Molecular Weight:
327.39

Synonyms:
None

SMILES:
O=C1C=C(C2=C(N1)C(Cl)=C(Cl)C(Br)=C2)Cl

Tpsa:
32.86

Logp:
4.2508

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0898921

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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:
C₁₀H₅BrClNO₂

Molecular Weight:
286.51

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NC2=CC(Br)=CC=C12)O

Tpsa:
50.19

Logp:
3.3489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0898922

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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:
C₁₁H₇BrClNO₂

Molecular Weight:
300.54

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NC2=CC(Br)=CC=C12)OC

Tpsa:
39.19

Logp:
3.4373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1