CS-0800394

7-Chloro-3-(3,5-dimethoxyphenyl)-2-methyl-2,6-naphthyridin-1-one

Manufacturer: ChemScene

CAS Number: 2230975-05-8

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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

C₁₇H₁₅ClN₂O₃

Molecular Weight

330.77

Synonyms

None

SMILES

COC1=CC(=CC(OC)=C1)C2N(C)C(=O)C3C(=CN=C(Cl)C=3)C=2

Tpsa

53.35

Logp

3.2711

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0800394

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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:
C₁₇H₁₅ClN₂O₃

Molecular Weight:
330.77

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1)C2N(C)C(=O)C3C(=CN=C(Cl)C=3)C=2

Tpsa:
53.35

Logp:
3.2711

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₄S

Molecular Weight:
283.30

Synonyms:
None

SMILES:
CCOC(=O)NC(=S)NC1N=CC(C(=O)OC)=CC=1

Tpsa:
89.55

Logp:
1.3111

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0800396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
CC(C)OC1C=C2C(=CC=1)N=C(Cl)N(C)C2=O

Tpsa:
44.12

Logp:
2.3741

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC=C1)C(=O)N(C)C=C2C(C)C

Tpsa:
48.3

Logp:
2.4485

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2