CS-0892686

8-Chloro-1-methyl-2-oxo-1,2-dihydro-1,7-naphthyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2969306-25-8

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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

C₁₀H₇ClN₂O₃

Molecular Weight

238.63

Synonyms

None

SMILES

O=C(C1=CC2=CC=NC(Cl)=C2N(C)C1=O)O

Tpsa

72.19

Logp

1.2851

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-0892686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=NC(Cl)=C2N(C)C1=O)O

Tpsa:
72.19

Logp:
1.2851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0892688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
O=CC1=CC2=CC=NC(Cl)=C2N(C)C1=O

Tpsa:
51.96

Logp:
1.3994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0892689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C1N(C)C2=C(Cl)N=CC=C2C=C1CO

Tpsa:
55.12

Logp:
1.0792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0892690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN

Molecular Weight:
224.10

Synonyms:
None

SMILES:
N#CC(C)C1=CC=C(C)C(Br)=C1

Tpsa:
23.79

Logp:
3.3846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1