CS-0734165

2-(2-(1H-Pyrrol-1-yl)benzo[d]thiazole-6-carboxamido)acetic acid

Manufacturer: ChemScene

CAS Number: 951947-53-8

Select a Size

Pack Size SKU Availability Price
25mg CS-0734165-25mg In Stock ₹ 1,17,046.08

CS-0734165 - 25mg

₹ 1,17,046.08

In Stock

Quantity

1

Base Price: ₹ 1,17,046.08

GST (18%): ₹ 21,068.294

Total Price: ₹ 1,38,114.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O₃S

Molecular Weight

301.32

Synonyms

None

SMILES

OC(=O)CNC(=O)C1=CC=C2N=C(SC2=C1)N1C=CC=C1

Tpsa

84.22

Logp

1.9014

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW00433
951947-53-8 | 2-(2-(1H-Pyrrol-1-yl)benzo[d]thiazole-6-carboxamido)acetic acid
A2B Chem ₹ 36,191.88 - ₹ 45,689.04

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

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Img

ChemScene

CS-0734165

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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:
C₁₄H₁₁N₃O₃S

Molecular Weight:
301.32

Synonyms:
None

SMILES:
OC(=O)CNC(=O)C1=CC=C2N=C(SC2=C1)N1C=CC=C1

Tpsa:
84.22

Logp:
1.9014

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0734166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₃

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2=C(C1)N=C(N)NC2=O

Tpsa:
101.31

Logp:
-0.1333

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0734167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O₂

Molecular Weight:
281.74

Synonyms:
None

SMILES:
CNCCC1=NOC(COC2=C(Cl)C=CC(C)=C2)=N1

Tpsa:
60.18

Logp:
2.37232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0734168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
CC1=CC(C)=NC(=N1)N1CCCC1

Tpsa:
29.02

Logp:
1.69364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1