CS-0349377

6-Isopropyl-2-(4h-1,2,4-triazol-3-yl)pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1153410-46-8

Select a Size

Pack Size SKU Availability Price
5g CS-0349377-5g In Stock ₹ 2,75,075.40

CS-0349377 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₅O

Molecular Weight

205.22

Synonyms

None

SMILES

O=C1NC(C2=NN=CN2)=NC(C(C)C)=C1

Tpsa

87.32

Logp

0.6784

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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

Show Difference

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ChemScene

CS-0349377

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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:
C₉H₁₁N₅O

Molecular Weight:
205.22

Synonyms:
None

SMILES:
O=C1NC(C2=NN=CN2)=NC(C(C)C)=C1

Tpsa:
87.32

Logp:
0.6784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C1NC(C2CC2)=NC(CN)=C1

Tpsa:
71.77

Logp:
0.106

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349379

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C1NC(C2CCC2)=NC(CN)=C1

Tpsa:
71.77

Logp:
0.4961

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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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:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
O=C1NC(C2CCCCC2)=NC=C1Br

Tpsa:
45.75

Logp:
2.5801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1