CS-0530513

6-Chloro-5,7a-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4(3aH)-one

Manufacturer: ChemScene

CAS Number: 1823870-37-6

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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

C₅H₅ClN₄O

Molecular Weight

172.57

Synonyms

None

SMILES

O=C1C2C(NN=C2)N=C(Cl)N1

Tpsa

65.85

Logp

-0.7577

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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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-0530513

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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:
C₅H₅ClN₄O

Molecular Weight:
172.57

Synonyms:
None

SMILES:
O=C1C2C(NN=C2)N=C(Cl)N1

Tpsa:
65.85

Logp:
-0.7577

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0530514

--


Purity:
98%

MDL No:
MFCD26406942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
2-chloro-7,7-dimethyl-6H-pyrrolo[3,4-b]pyridin-5-one

SMILES:
O=C1NC(C)(C)C2=NC(Cl)=CC=C21

Tpsa:
41.99

Logp:
1.7135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
O=C1C(C(C)C)=C(Cl)N=C2N1C=C(C)C=C2

Tpsa:
34.37

Logp:
2.77972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
O=C1C(CC)=C(Cl)N=C2N1C=C(C)C=C2

Tpsa:
34.37

Logp:
2.21872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1