CS-0368476

Methyl 7-chloro-1,6-naphthyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2577848-10-1

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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

C₁₀H₇ClN₂O₂

Molecular Weight

222.63

Synonyms

1,6-Naphthyridine-2-carboxylic acid, 7-chloro-, methyl ester

SMILES

O=C(C1=NC2=CC(Cl)=NC=C2C=C1)OC

Tpsa

52.08

Logp

2.0698

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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ChemScene

CS-0368476

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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:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
1,6-Naphthyridine-2-carboxylic acid, 7-chloro-, methyl ester

SMILES:
O=C(C1=NC2=CC(Cl)=NC=C2C=C1)OC

Tpsa:
52.08

Logp:
2.0698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368477

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Purity:
98%

MDL No:
MFCD18779812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BClNO₂

Molecular Weight:
263.53

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
42.25

Logp:
2.51088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368480

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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:
C₁₁H₁₇BN₂O₂

Molecular Weight:
220.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(C)=N2)O1

Tpsa:
44.24

Logp:
1.08422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368481

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
CN1N=CC(/C=N/N(C)C)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A