CS-1056075

1,3-Dimethyl-6-phenyl-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1956318-09-4

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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

C₁₃H₁₂N₄O

Molecular Weight

240.26

Synonyms

None

SMILES

O=C1N=C(NC2=C1C(=NN2C)C)C=3C=CC=CC3

Tpsa

63.57

Logp

1.63202

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1056075

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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:
C₁₃H₁₂N₄O

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1C(=NN2C)C)C=3C=CC=CC3

Tpsa:
63.57

Logp:
1.63202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
None

SMILES:
O=C1NCC2(CSC2)C1

Tpsa:
29.1

Logp:
0.2395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1056078

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₇H₁₁NaO₈

Molecular Weight:
366.25

Synonyms:
None

SMILES:
OC1=CC(O)=C2C(C=C(OC2=C1)C3=CC(OCC(O[Na])=O)=C(O)C=C3)=O

Tpsa:
126.43

Logp:
1.5823

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1056079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C2NC(Cl)=CC21

Tpsa:
58.93

Logp:
2.7295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1