CS-0779358

7-Ethyl-6,7-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,8(2h,5h)-dione

Manufacturer: ChemScene

CAS Number: 1610377-10-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0779358-250mg In Stock ₹ 24,299.04
1g CS-0779358-1g In Stock ₹ 46,544.64

CS-0779358 - 250mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄O₂

Molecular Weight

182.18

Synonyms

None

SMILES

CCN1CCN2C(=NNC2=O)C1=O

Tpsa

70.99

Logp

-0.9529

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI37848
1610377-10-0 | 7-Ethyl-6,7-dihydro[1,2,4]triazolo[4,3-a]pyrazine-3,8(2h,5h)-dione
A2B Chem ₹ 26,865.84 - ₹ 50,993.76

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

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Img

ChemScene

CS-0779358

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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:
C₇H₁₀N₄O₂

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CCN1CCN2C(=NNC2=O)C1=O

Tpsa:
70.99

Logp:
-0.9529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CN2CCN3C(=NNC3=O)C2=O

Tpsa:
70.99

Logp:
0.53582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
COCC1=CC(=C(C=C1)C2CC2)CN

Tpsa:
35.25

Logp:
2.1691

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0779361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
C1=CC(=CC2=NC=C(C=C21)CO)C(F)(F)F

Tpsa:
33.12

Logp:
2.7459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1