CS-0043411

1,2,4-Triazolo[4,3-a]pyrazin-8-amine

Manufacturer: ChemScene

CAS Number: 68774-79-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0043411-100mg In Stock ₹ 13,860.72
250mg CS-0043411-250mg In Stock ₹ 21,988.92
1g CS-0043411-1g In Stock ₹ 50,223.72
5g CS-0043411-5g In Stock ₹ 1,52,467.92

CS-0043411 - 100mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

97%

MDL No

MFCD09999200

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₅

Molecular Weight

135.13

Synonyms

8-Amino-1,2,4-triazolo[4,3-a]pyrazine

SMILES

NC1=NC=CN2C1=NN=C2

Tpsa

69.1

Logp

-0.2935

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-219-1515
eMolecules​ 8-Amino-1,2,4-triazolo[4,3-a]pyrazine | 68774-79-8 | MFCD09999200 | 1g
eMolecules​ ₹ 71,755.75
AC81493
68774-79-8 | 8-Amino-1,2,4-triazolo[4,3-a]pyrazine
A2B Chem ₹ 15,914.16 - ₹ 1,66,414.20

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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-0043411

--


Purity:
97%

MDL No:
MFCD09999200

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅N₅

Molecular Weight:
135.13

Synonyms:
8-Amino-1,2,4-triazolo[4,3-a]pyrazine

SMILES:
NC1=NC=CN2C1=NN=C2

Tpsa:
69.1

Logp:
-0.2935

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0043414

--


Purity:
97%

MDL No:
MFCD11617234

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
tert-Butyl 6-nitro-2,3-dihydroindole-1-carboxylate

SMILES:
O=C(N1CCC2=C1C=C([N+]([O-])=O)C=C2)OC(C)(C)C

Tpsa:
72.68

Logp:
2.8924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0043415

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
METHYL4-(ETHYLOXY)-3-OXOBUTANOATE

SMILES:
O=C(OC)CC(COCC)=O

Tpsa:
52.6

Logp:
0.1551

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0043416

--


Purity:
95%

MDL No:
MFCD00129120

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
Ethyl 4-ethoxy-3-oxobutyrate

SMILES:
O=C(OCC)CC(COCC)=O

Tpsa:
52.6

Logp:
0.5452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6