CS-0719635

N,N-Dimethyl-4-nitro-2-sulfamoylbenzamide

Manufacturer: ChemScene

CAS Number: 190520-68-4

Select a Size

Pack Size SKU Availability Price
1g CS-0719635-1g In Stock ₹ 80,939.76

CS-0719635 - 1g

₹ 80,939.76

In Stock

Quantity

1

Base Price: ₹ 80,939.76

GST (18%): ₹ 14,569.157

Total Price: ₹ 95,508.917

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₅S

Molecular Weight

273.27

Synonyms

None

SMILES

CN(C)C(=O)C1=C(C=C(C=C1)[N+]([O-])=O)S(N)(=O)=O

Tpsa

123.61

Logp

-0.056

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX09924
190520-68-4 | N,N-Dimethyl-4-nitro-2-sulfamoylbenzamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719635

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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:
C₉H₁₁N₃O₅S

Molecular Weight:
273.27

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(C=C(C=C1)[N+]([O-])=O)S(N)(=O)=O

Tpsa:
123.61

Logp:
-0.056

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(N)C=C(C=C1)[N+]([O-])=O

Tpsa:
89.47

Logp:
0.8788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
COC1=CC(F)=C(CCC#N)C=C1

Tpsa:
33.02

Logp:
2.29048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₃

Molecular Weight:
306.74

Synonyms:
None

SMILES:
COC(=O)C1=C(NCC2=CC=C(OC)C=C2)N=C(Cl)C=C1

Tpsa:
60.45

Logp:
3.1423

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5