CS-0293906

4-(n,n-Dipropylsulfamoyl)-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 923135-96-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0293906-100mg In Stock ₹ 52,106.04

CS-0293906 - 100mg

₹ 52,106.04

In Stock

Quantity

1

Base Price: ₹ 52,106.04

GST (18%): ₹ 9,379.087

Total Price: ₹ 61,485.127

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O₃S

Molecular Weight

298.40

Synonyms

None

SMILES

O=C(NC)C1=CC=C(S(=O)(N(CCC)CCC)=O)C=C1

Tpsa

66.48

Logp

1.8569

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX40980
923135-96-0 | 4-(dipropylsulfamoyl)-N-methylbenzamide
A2B Chem ₹ 83,763.24 - ₹ 90,608.04

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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-0293906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(S(=O)(N(CCC)CCC)=O)C=C1

Tpsa:
66.48

Logp:
1.8569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0293907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(S(=O)(N2CCCC2)=O)C=C1

Tpsa:
66.48

Logp:
0.8307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(S(=O)(NOC)=O)C=C1

Tpsa:
84.5

Logp:
-0.1141

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0293909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄S

Molecular Weight:
301.32

Synonyms:
N-Methyl-9-oxothioxanthene-3-carboxamide 10,10-dioxide

SMILES:
O=C(NC)C1=CC=C2C(=O)C=3C=CC=CC3S(=O)(=O)C2=C1

Tpsa:
80.31

Logp:
1.4234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1