CS-0349089

2-Isobutyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3(2h)-one

Manufacturer: ChemScene

CAS Number: 1504331-06-9

Select a Size

Pack Size SKU Availability Price
5g CS-0349089-5g In Stock ₹ 2,21,514.84

CS-0349089 - 5g

₹ 2,21,514.84

In Stock

Quantity

1

Base Price: ₹ 2,21,514.84

GST (18%): ₹ 39,872.671

Total Price: ₹ 2,61,387.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₄O

Molecular Weight

196.25

Synonyms

None

SMILES

O=C1N(CC(C)C)N=C2N1CCNC2

Tpsa

51.85

Logp

-0.196

H Acceptors

5

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0349089

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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:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C1N(CC(C)C)N=C2N1CCNC2

Tpsa:
51.85

Logp:
-0.196

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C1N(CC(C)CC)C(C(N)=CN1C)=O

Tpsa:
70.02

Logp:
0.1753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₃

Molecular Weight:
311.13

Synonyms:
None

SMILES:
O=C1N(CC(C2=CC=C(Br)C=C2)=O)C(CN1C)=O

Tpsa:
57.69

Logp:
1.5258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C1N(CC(C2=CC=C(CC)C=C2)=O)C(CN1)=O

Tpsa:
66.48

Logp:
0.9835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4