CS-1144551

N-(2,3-Dimethylphenyl)-3-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 250697-59-7

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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

C₁₄H₁₄N₂O₄S

Molecular Weight

306.34

Synonyms

None

SMILES

O=N(=O)C1=CC=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2C)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
AI45809
250697-59-7 | N-(2,3-Dimethylphenyl)-3-nitrobenzenesulfonamide
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-1144551

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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:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144552

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉FN₂O

Molecular Weight:
132.14

Synonyms:
None

SMILES:
O=C(NCCF)N1CC1

Tpsa:
32.11

Logp:
-0.0189

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144554

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.19

Synonyms:
None

SMILES:
O=CC1=CN=C2NC=3C=CC=CC3N12

Tpsa:
50.16

Logp:
1.6281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144555

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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:
C₅H₇N₃O₄

Molecular Weight:
173.13

Synonyms:
None

SMILES:
O=C1NC(=O)C(N)C(N1)C(=O)O

Tpsa:
121.52

Logp:
-2.3937

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1