CS-0241481

2-Chloro-n-(3-sulfamoylphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 923206-73-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0241481-100mg In Stock ₹ 11,122.80
250mg CS-0241481-250mg In Stock ₹ 19,422.12
1g CS-0241481-1g In Stock ₹ 47,229.12

CS-0241481 - 100mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O₃S

Molecular Weight

262.71

Synonyms

None

SMILES

CC(Cl)C(NC1=CC=CC(S(=O)(N)=O)=C1)=O

Tpsa

89.26

Logp

0.8998

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV32220
923206-73-9 | 2-chloro-N-(3-sulfamoylphenyl)propanamide
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0241481

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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:
C₉H₁₁ClN₂O₃S

Molecular Weight:
262.71

Synonyms:
None

SMILES:
CC(Cl)C(NC1=CC=CC(S(=O)(N)=O)=C1)=O

Tpsa:
89.26

Logp:
0.8998

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0241482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C[C@@H](N)C(N1CC2=C(C=CC=C2)CC1)=O

Tpsa:
46.33

Logp:
0.9185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0241483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₂

Molecular Weight:
222.16

Synonyms:
None

SMILES:
CCC(N1N=CC(C(F)(F)F)=C1)C(O)=O

Tpsa:
55.12

Logp:
1.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0241484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃NO

Molecular Weight:
251.63

Synonyms:
None

SMILES:
CC(Cl)C(NC1=CC=CC=C1C(F)(F)F)=O

Tpsa:
29.1

Logp:
3.2712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2