CS-1064072

5-(7-Chloro-1,8-naphthyridin-2-yl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2591980-85-5

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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

C₁₅H₉ClN₄O

Molecular Weight

296.71

Synonyms

None

SMILES

N#CC1=CC(C=2N=C3N=C(Cl)C=CC3=CC2)=C(NC1=O)C

Tpsa

82.43

Logp

2.8186

H Acceptors

4

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-1064072

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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:
C₁₅H₉ClN₄O

Molecular Weight:
296.71

Synonyms:
None

SMILES:
N#CC1=CC(C=2N=C3N=C(Cl)C=CC3=CC2)=C(NC1=O)C

Tpsa:
82.43

Logp:
2.8186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1064073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFN₂O₂

Molecular Weight:
266.66

Synonyms:
None

SMILES:
O=C(OC)C=1C(C#CCCl)=C(F)C=C2NN=CC21

Tpsa:
54.98

Logp:
2.0789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1064075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃N₅

Molecular Weight:
279.65

Synonyms:
None

SMILES:
FC(F)(F)C(CN)CC1=NC=2N=C(Cl)N=CC2N1

Tpsa:
80.48

Logp:
1.686

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1064077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClN₃

Molecular Weight:
288.57

Synonyms:
None

SMILES:
ClC1=NC=2N=C(NC2C(=C1)C)C(C)CBr

Tpsa:
41.57

Logp:
3.41812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2