CS-1062452

5-(4-Chloropyrido[2,3-d]pyrimidin-7-yl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2555774-45-1

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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

C₁₄H₈ClN₅O

Molecular Weight

297.70

Synonyms

None

SMILES

N#CC1=CC(C2=NC=3N=CN=C(Cl)C3C=C2)=C(NC1=O)C

Tpsa

95.32

Logp

2.2136

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-1062452

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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:
C₁₄H₈ClN₅O

Molecular Weight:
297.70

Synonyms:
None

SMILES:
N#CC1=CC(C2=NC=3N=CN=C(Cl)C3C=C2)=C(NC1=O)C

Tpsa:
95.32

Logp:
2.2136

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1062455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(N)C=1OC2=NC(=CC(=C2C1N)C)C

Tpsa:
95.14

Logp:
1.12574

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1062456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C1OC(=O)CCCCCCCC1

Tpsa:
43.37

Logp:
2.1906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1062459

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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:
C₆H₆F₃NO₃

Molecular Weight:
197.11

Synonyms:
None

SMILES:
C(C(F)(F)F)(=O)N1[C@H](C(O)=O)CC1

Tpsa:
57.61

Logp:
0.2342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1