CS-0875065

5-Methyl-1,6-dihydro-7h-pyrazolo[4,3-d]pyrimidin-7-one

Manufacturer: ChemScene

CAS Number: 55904-62-6

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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

C₆H₆N₄O

Molecular Weight

150.14

Synonyms

None

SMILES

CC1=NC2=C(C(=O)N1)NN=C2

Tpsa

74.43

Logp

-0.04538

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG50051
55904-62-6 | 5-Methyl-1H-pyrazolo[4,3-d]pyrimidin-7-ol
A2B Chem --

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-0875065

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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:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
CC1=NC2=C(C(=O)N1)NN=C2

Tpsa:
74.43

Logp:
-0.04538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0875066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CC(C)CCOCCC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.2918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0875067

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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:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
C12C3C4C1C5(C2C3(C45)C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
-0.1064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875068

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
C1C(=O)NC2=C(O1)C=CC(=C2)S

Tpsa:
38.33

Logp:
1.3062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0