CS-0668741

2-(2-(Phenylsulfonamido)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 62557-09-9

Select a Size

Pack Size SKU Availability Price
1g CS-0668741-1g In Stock ₹ 1,52,467.92

CS-0668741 - 1g

₹ 1,52,467.92

In Stock

Quantity

1

Base Price: ₹ 1,52,467.92

GST (18%): ₹ 27,444.226

Total Price: ₹ 1,79,912.146

Purity

98%

MDL No

MFCD09046908

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₄S₂

Molecular Weight

298.34

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)O

Tpsa

96.36

Logp

1.571

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW00270
62557-09-9 | (2-[(Phenylsulfonyl)amino]-1,3-thiazol-4-yl)acetic acid
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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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-0668741

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Purity:
98%

MDL No:
MFCD09046908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S₂

Molecular Weight:
298.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)O

Tpsa:
96.36

Logp:
1.571

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0668742

--


Purity:
98%

MDL No:
MFCD22056260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC(=O)C(CO)C1=CC=CC=C1

Tpsa:
37.3

Logp:
1.3515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668743

--


Purity:
98%

MDL No:
MFCD18803121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃N₃

Molecular Weight:
163.10

Synonyms:
None

SMILES:
C1(=C(C(=NC(=C1F)F)F)N)N

Tpsa:
64.93

Logp:
0.6633

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0668744

--


Purity:
98%

MDL No:
MFCD00483650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
None

SMILES:
CC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O

Tpsa:
109.54

Logp:
0.7266

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5