CS-0468615

2,8-Dimethyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyrazin-6(5H)-one

Manufacturer: ChemScene

CAS Number: 1956377-47-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0468615-250mg In Stock ₹ 28,234.80
1g CS-0468615-1g In Stock ₹ 75,292.80

CS-0468615 - 250mg

₹ 28,234.80

In Stock

Quantity

1

Base Price: ₹ 28,234.80

GST (18%): ₹ 5,082.264

Total Price: ₹ 33,317.064

Purity

98%

MDL No

MFCD29921079

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄O

Molecular Weight

166.18

Synonyms

None

SMILES

O=C1NC(C)C2=NC(C)=NN2C1

Tpsa

59.81

Logp

-0.22268

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX24541
1956377-47-1 | 2,8-Dimethyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyrazin-6(5H)-one
A2B Chem ₹ 12,320.64 - ₹ 30,288.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Show Difference

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ChemScene

CS-0468615

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Purity:
98%

MDL No:
MFCD29921079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C1NC(C)C2=NC(C)=NN2C1

Tpsa:
59.81

Logp:
-0.22268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468616

--


Purity:
98%

MDL No:
MFCD30531096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClINO

Molecular Weight:
321.54

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC(I)=CC=C2Cl

Tpsa:
29.1

Logp:
2.8368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CN1CC2=CC=CC=C2

Tpsa:
22

Logp:
3.1114

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(C1=NC2=CC=NN2C(O)=C1)OC

Tpsa:
76.72

Logp:
0.2215

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1