CS-0432923

2-Chloro-8-isopropylpyrido[2,3-d]pyrimidin-7(8H)-one

Manufacturer: ChemScene

CAS Number: 352363-26-9

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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

C₁₀H₁₀ClN₃O

Molecular Weight

223.66

Synonyms

None

SMILES

O=C1C=CC2=CN=C(Cl)N=C2N1C(C)C

Tpsa

47.78

Logp

2.0258

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY24255
352363-26-9 |
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-0432923

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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:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
O=C1C=CC2=CN=C(Cl)N=C2N1C(C)C

Tpsa:
47.78

Logp:
2.0258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0432925

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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:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
O=C1N(C(C)C)C2=C(C=NC(Cl)=C2)C=C1

Tpsa:
34.89

Logp:
2.6308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0432926

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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:
C₁₁H₁₃N₃O₃S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=C1C=CC2=CN=C(S(=O)(C)=O)N=C2N1C(C)C

Tpsa:
81.92

Logp:
0.7759

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0432930

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Purity:
98%

MDL No:
MFCD00145121

Storage:
4°C

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

Molecular Formula:
C₆HD₄NO₂

Molecular Weight:
127.14

Synonyms:
PCL 016-d<sub>4</sub>

SMILES:
[2H]C1=C([2H])C([2H])=C([2H])C(C(O)=O)=N1

Tpsa:
50.19

Logp:
0.7798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1