CS-0242910

1-[2-chloro-5-(dimethylsulfamoyl)benzoyl]pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1028361-96-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0242910-50mg In Stock ₹ 8,042.64
100mg CS-0242910-100mg In Stock ₹ 11,892.84
250mg CS-0242910-250mg In Stock ₹ 17,283.12
500mg CS-0242910-500mg In Stock ₹ 32,940.60
1g CS-0242910-1g In Stock ₹ 45,090.12

CS-0242910 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇ClN₂O₅S

Molecular Weight

360.81

Synonyms

None

SMILES

O=C(C1N(C(C2=CC(S(=O)(N(C)C)=O)=CC=C2Cl)=O)CCC1)O

Tpsa

94.99

Logp

1.2795

H Acceptors

4

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0242910

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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:
C₁₄H₁₇ClN₂O₅S

Molecular Weight:
360.81

Synonyms:
None

SMILES:
O=C(C1N(C(C2=CC(S(=O)(N(C)C)=O)=CC=C2Cl)=O)CCC1)O

Tpsa:
94.99

Logp:
1.2795

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0242911

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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:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
S=C(N)CCOCCOC

Tpsa:
44.48

Logp:
0.3256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0242912

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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:
C₁₄H₁₉ClN₂O₅S₂

Molecular Weight:
394.89

Synonyms:
None

SMILES:
O=C(O)C(NC(C1=CC(S(=O)(N(C)C)=O)=CC=C1Cl)=O)CCSC

Tpsa:
103.78

Logp:
1.5264

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0242913

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂N

Molecular Weight:
290.98

Synonyms:
None

SMILES:
BrC1=CC=C(Br)C2=C1NCCC2

Tpsa:
12.03

Logp:
3.5697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0