CS-0882095

3-Methyl-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2639429-81-3

Select a Size

Pack Size SKU Availability Price
1g CS-0882095-1g In Stock ₹ 2,84,572.56
5g CS-0882095-5g In Stock ₹ 8,09,825.40
10g CS-0882095-10g In Stock ₹ 11,97,326.64

CS-0882095 - 1g

₹ 2,84,572.56

In Stock

Quantity

1

Base Price: ₹ 2,84,572.56

GST (18%): ₹ 51,223.061

Total Price: ₹ 3,35,795.621

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄O₂

Molecular Weight

178.15

Synonyms

None

SMILES

O=C(C1=CN2C(C=N1)=NN=C2C)O

Tpsa

80.38

Logp

0.13092

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL39122
2639429-81-3 | 3-Methyl-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxylic acid
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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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-0882095

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=N1)=NN=C2C)O

Tpsa:
80.38

Logp:
0.13092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0882096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FN₅O₄

Molecular Weight:
353.35

Synonyms:
None

SMILES:
O=C(N(C1=NC(F)=NC2=C1NC=N2)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
110.3

Logp:
3.1686

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0882097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(C1=C(CCC2)N2C(Br)=N1)OC

Tpsa:
44.12

Logp:
1.3784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃

Molecular Weight:
228.08

Synonyms:
None

SMILES:
CC1=NC2=NC(Cl)=NC(Cl)=C2C=C1C

Tpsa:
38.67

Logp:
2.94844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0