CS-0672980

4-Chloro-3-phenyl-3h-pyrazolo[3,4-d]pyrimidin-6-amine

Manufacturer: ChemScene

CAS Number: 848697-20-1

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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

C₁₁H₈ClN₅

Molecular Weight

245.67

Synonyms

None

SMILES

NC1=NC(Cl)=C2C(N=NC2C3=CC=CC=C3)=N1

Tpsa

76.52

Logp

2.8989

H Acceptors

5

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-0672980

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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:
C₁₁H₈ClN₅

Molecular Weight:
245.67

Synonyms:
None

SMILES:
NC1=NC(Cl)=C2C(N=NC2C3=CC=CC=C3)=N1

Tpsa:
76.52

Logp:
2.8989

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrN

Molecular Weight:
286.17

Synonyms:
None

SMILES:
CC1=C(NC2=C1C=C(C=C2)Br)C3=CC=CC=C3

Tpsa:
15.79

Logp:
4.90582

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672982

--


Purity:
98%

MDL No:
MFCD09788574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClF₆N₂P

Molecular Weight:
382.71

Synonyms:
None

SMILES:
CN(C)/C=C(/C=[N+](C)C)\C1=CC=C(C=C1)Cl.F[P-](F)(F)(F)(F)F

Tpsa:
6.25

Logp:
5.9678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₆O₃S

Molecular Weight:
387.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C(F)(F)F)OS(=O)(=O)C(F)(F)F)Br

Tpsa:
43.37

Logp:
3.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3