CS-0345756

2-(2-(Pyrazine-2-carboxamido)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 926204-94-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0345756-2.5g In Stock ₹ 1,29,366.72
5g CS-0345756-5g In Stock ₹ 1,91,483.28
10g CS-0345756-10g In Stock ₹ 2,83,888.08

CS-0345756 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄O₃S

Molecular Weight

264.26

Synonyms

None

SMILES

O=C(O)CC1=CSC(NC(C2=CN=CC=N2)=O)=N1

Tpsa

105.07

Logp

0.8125

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV81262
926204-94-6 | (2-[(2-PYRAZINYLCARBONYL)AMINO]-1,3-THIAZOL-4-YL)ACETIC ACID
A2B Chem ₹ 44,747.88 - ₹ 69,474.72

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0345756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₃S

Molecular Weight:
264.26

Synonyms:
None

SMILES:
O=C(O)CC1=CSC(NC(C2=CN=CC=N2)=O)=N1

Tpsa:
105.07

Logp:
0.8125

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃S₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(O)CC1=CSC(NC(C2=CSC=C2)=O)=N1

Tpsa:
79.29

Logp:
2.084

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄S

Molecular Weight:
269.28

Synonyms:
None

SMILES:
O=C(O)CC1=CSC(NC(C2CCC(N2)=O)=O)=N1

Tpsa:
108.39

Logp:
-0.0127

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0345759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C(O)CC1=CSC(NC(C2CCCCC2)=O)=N1

Tpsa:
79.29

Logp:
2.289

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4