CS-1143165

2-Bromo-4-(methylsulfonyl)-6-nitroaniline

Manufacturer: ChemScene

CAS Number: 2740843-90-5

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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

C₇H₇BrN₂O₄S

Molecular Weight

295.11

Synonyms

None

SMILES

O=N(=O)C1=CC(=CC(Br)=C1N)S(=O)(=O)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
CA03279
2740843-90-5 | 2-bromo-4-(methylsulfonyl)-6-nitroaniline
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-1143165

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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:
C₇H₇BrN₂O₄S

Molecular Weight:
295.11

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC(Br)=C1N)S(=O)(=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143166

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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:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
O=C(C=1C=C(F)C2=NC(=CN2C1)C)C

Tpsa:
34.37

Logp:
1.98442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1143167

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C(O)C1CNCC(C(=O)OC(C)(C)C)C1

Tpsa:
75.63

Logp:
0.6384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1143168

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Purity:
98%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃N

Molecular Weight:
252.03

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(Br)C(C=C)=C1

Tpsa:
12.89

Logp:
3.5059

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1