CS-0496512

Methyl 6-chloro-1,5-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1394003-59-8

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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

C₁₀H₇ClN₂O₂

Molecular Weight

222.63

Synonyms

None

SMILES

COC(=O)C1=CC2C(=CC=C(Cl)N=2)N=C1

Tpsa

52.08

Logp

2.0698

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56233
1394003-59-8 | Methyl 6-chloro-1,5-naphthyridine-3-carboxylate
A2B Chem --

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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-0496512

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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:
None

SMILES:
COC(=O)C1=CC2C(=CC=C(Cl)N=2)N=C1

Tpsa:
52.08

Logp:
2.0698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O

Molecular Weight:
234.27

Synonyms:
None

SMILES:
COC1=CC2C3=C(C[C@@H](C)NC3)NC=2C(F)=C1

Tpsa:
37.05

Logp:
2.3498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0496514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O

Molecular Weight:
234.27

Synonyms:
None

SMILES:
COC1=CC2C3=C(CCNC3C)NC=2C(F)=C1

Tpsa:
37.05

Logp:
2.5223

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0496515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O

Molecular Weight:
234.27

Synonyms:
None

SMILES:
COC1=CC2C3=C(C[C@H](C)NC3)NC=2C(F)=C1

Tpsa:
37.05

Logp:
2.3498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1