CS-0242849

2-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}propanoic acid

Manufacturer: ChemScene

CAS Number: 1008675-36-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0242849-50mg In Stock ₹ 6,417.00
100mg CS-0242849-100mg In Stock ₹ 10,096.08
250mg CS-0242849-250mg In Stock ₹ 14,117.40
500mg CS-0242849-500mg In Stock ₹ 26,523.60
1g CS-0242849-1g In Stock ₹ 38,159.76
5g CS-0242849-5g In Stock ₹ 1,10,286.84

CS-0242849 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂O₅S

Molecular Weight

334.78

Synonyms

None

SMILES

CC(NC(C1=CC(S(=O)(N(C)C)=O)=CC=C1Cl)=O)C(O)=O

Tpsa

103.78

Logp

0.7932

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV25440
1008675-36-2 | 2-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}propanoic acid
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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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-0242849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₅S

Molecular Weight:
334.78

Synonyms:
None

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

Tpsa:
103.78

Logp:
0.7932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0242850

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆N₂O₅S

Molecular Weight:
300.33

Synonyms:
2-([4-[(DIMETHYLAMINO)SULFONYL]BENZOYL]AMINO)PROPANOIC ACID

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

Tpsa:
103.78

Logp:
0.1398

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0242851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(C1=NNC=C1N)OC(C)(C)C

Tpsa:
81

Logp:
0.9472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0242852

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
[(Anilinocarbonyl)amino]acetic acid

SMILES:
O=C(O)CNC(NC1=CC=CC=C1)=O

Tpsa:
78.43

Logp:
0.8927

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3