CS-0945689

2-((4-Chlorophenyl)sulfonamido)-3-hydroxybutanoic acid

Manufacturer: ChemScene

CAS Number: 1396962-58-5

Select a Size

Pack Size SKU Availability Price
5g CS-0945689-5g In Stock ₹ 1,75,226.88
10g CS-0945689-10g In Stock ₹ 2,55,909.96

CS-0945689 - 5g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₅S

Molecular Weight

293.72

Synonyms

None

SMILES

O=C(O)C(NS(=O)(=O)C1=CC=C(Cl)C=C1)C(O)C

Tpsa

103.7

Logp

0.4523

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV22281
1396962-58-5 | 2-(4-chlorobenzenesulfonamido)-3-hydroxybutanoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0945689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₅S

Molecular Weight:
293.72

Synonyms:
None

SMILES:
O=C(O)C(NS(=O)(=O)C1=CC=C(Cl)C=C1)C(O)C

Tpsa:
103.7

Logp:
0.4523

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0945690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₆

Molecular Weight:
228.16

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C=1OC(=CC1)N(=O)=O)C

Tpsa:
122.68

Logp:
0.3907

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0945692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₅

Molecular Weight:
284.24

Synonyms:
None

SMILES:
O=C(O)CCC(NC(=O)NC1=CC=C(F)C=C1)C(=O)O

Tpsa:
115.73

Logp:
1.2652

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0945693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₄S₃

Molecular Weight:
347.43

Synonyms:
None

SMILES:
O=C(O)C(NS(=O)(=O)C1=CC=CC2=NSN=C21)CCSC

Tpsa:
109.25

Logp:
1.1759

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7