CS-0530899

(S)-4-Chloro-5-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7(1H)-one

Manufacturer: ChemScene

CAS Number: 1932556-56-3

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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

C₈H₈ClN₃O

Molecular Weight

197.62

Synonyms

(S)-4-chloro-5-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one

SMILES

C[C@@H]1C2=C(Cl)N=CNC2=NC(C1)=O

Tpsa

53.82

Logp

1.0332

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0530899

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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:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
(S)-4-chloro-5-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one

SMILES:
C[C@@H]1C2=C(Cl)N=CNC2=NC(C1)=O

Tpsa:
53.82

Logp:
1.0332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
2,5-Pyrazinediethanol, 3-ethyl-

SMILES:
OCCC1=CN=C(CCO)C(CC)=N1

Tpsa:
66.24

Logp:
0.1086

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0530901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFO₃

Molecular Weight:
287.08

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C(C=C2F)Br)O1)OCC

Tpsa:
39.44

Logp:
3.5111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₆

Molecular Weight:
186.17

Synonyms:
None

SMILES:
N#CC1=CC(N)=CN=C1N2N=CC=N2

Tpsa:
93.41

Logp:
0.11618

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1