CS-1090352

7-Methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one

Manufacturer: ChemScene

CAS Number: 41081-90-7

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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

C₆H₆N₄O

Molecular Weight

150.14

Synonyms

None

SMILES

O=C1C=C(N=C2NN=CN12)C

Tpsa

63.05

Logp

-0.27398

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL87197
41081-90-7 | 7-Methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one
A2B Chem ₹ 18,823.20 - ₹ 80,084.16

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

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Img

ChemScene

CS-1090352

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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:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
O=C1C=C(N=C2NN=CN12)C

Tpsa:
63.05

Logp:
-0.27398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1090353

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆I₂O₄

Molecular Weight:
431.95

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=C(OC(=O)C)C(I)=C1

Tpsa:
63.6

Logp:
2.5193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1090354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClN₂+

Molecular Weight:
135.61

Synonyms:
None

SMILES:
ClC(N(C)C)=[N+](C)C

Tpsa:
6.25

Logp:
0.4149

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1090355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄S₂

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(OC)C=1SC=CC1NS(=O)(=O)C=2C=CC=CC2

Tpsa:
72.47

Logp:
2.3355

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4