CS-1146298

4-Bromo-2-methyl-N-(2-nitrophenyl)aniline

Manufacturer: ChemScene

CAS Number: 276677-12-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrN₂O₂

Molecular Weight

307.15

Synonyms

None

SMILES

O=N(=O)C=1C=CC=CC1NC2=CC=C(Br)C=C2C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1146298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₂

Molecular Weight:
307.15

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1NC2=CC=C(Br)C=C2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrClNO

Molecular Weight:
308.56

Synonyms:
None

SMILES:
ClC=1C=CC=CC1C2=NOC=3C(Br)=CC=CC23

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NS

Molecular Weight:
185.24

Synonyms:
None

SMILES:
C#CC=1C=CC(=CC1)C2=NC=CS2

Tpsa:
12.89

Logp:
2.7914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1146301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.29

Synonyms:
None

SMILES:
N1C(C)C(C)(C)CC1C(C)C

Tpsa:
12.03

Logp:
2.419

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1