CS-0626569

6-Bromo-3-chloro-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 1823903-57-6

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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

C₆H₄BrClN₂O₂

Molecular Weight

251.47

Synonyms

None

SMILES

NC1=C(Br)C=CC(Cl)=C1[N+]([O-])=O

Tpsa

69.16

Logp

2.5929

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98789
1823903-57-6 | 6-Bromo-3-chloro-2-nitroaniline
A2B Chem ₹ 17,882.04 - ₹ 1,26,543.24

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0626569

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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:
C₆H₄BrClN₂O₂

Molecular Weight:
251.47

Synonyms:
None

SMILES:
NC1=C(Br)C=CC(Cl)=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.5929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClIN₄O₂

Molecular Weight:
380.57

Synonyms:
None

SMILES:
O=C1C2=C(N(C3CCCCO3)N=C2I)N=C(Cl)N1

Tpsa:
72.8

Logp:
2.0767

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂IN₄O

Molecular Weight:
399.02

Synonyms:
None

SMILES:
IC1=NN(C2CCCCO2)C3=NC(Cl)=NC(Cl)=C31

Tpsa:
52.83

Logp:
3.4368

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0626573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClFN₂

Molecular Weight:
249.47

Synonyms:
None

SMILES:
FC1=CC(Br)=C(Cl)C2=C1NN=C2

Tpsa:
28.68

Logp:
3.1179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0