CS-0931169

2-(4H-1,2,4-Triazol-3-yl)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1094373-88-2

Select a Size

Pack Size SKU Availability Price
5g CS-0931169-5g In Stock ₹ 93,773.76

CS-0931169 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄N₄O₂S

Molecular Weight

196.19

Synonyms

None

SMILES

O=C(O)C=1N=C(SC1)C2=NN=CN2

Tpsa

91.76

Logp

0.6264

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57654
1094373-88-2 | 2-(4H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 17,625.36 - ₹ 2,97,834.36

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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-0931169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂S

Molecular Weight:
196.19

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)C2=NN=CN2

Tpsa:
91.76

Logp:
0.6264

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0931170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃S₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
O=C(NCCC=1SC(=CC1)S(=O)(=O)N)CC(C)C

Tpsa:
89.26

Logp:
1.1003

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0931171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=S(=O)(N)N1C=2C=CC=CC2CC1C

Tpsa:
63.4

Logp:
0.6411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(O)CCCN1C=CC=2C=C(C=CC21)N(=O)=O

Tpsa:
85.37

Logp:
2.4143

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5