CS-0379865

Ethyl 8-chloro-1,7-naphthyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1660117-73-6

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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

C₁₁H₉ClN₂O₂

Molecular Weight

236.65

Synonyms

1,7-Naphthyridine-6-carboxylic acid, 8-chloro-, ethyl ester

SMILES

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

Tpsa

52.08

Logp

2.4599

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0379865

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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:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
1,7-Naphthyridine-6-carboxylic acid, 8-chloro-, ethyl ester

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

Tpsa:
52.08

Logp:
2.4599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0379866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClFOP

Molecular Weight:
285.48

Synonyms:
None

SMILES:
CP(C)(C1=CC(Cl)=C(F)C(Br)=C1)=O

Tpsa:
17.07

Logp:
3.4896

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0379867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFIO₂

Molecular Weight:
314.48

Synonyms:
Benzoic acid, 4-chloro-2-fluoro-6-iodo-, methyl ester

SMILES:
O=C(OC)C1=C(I)C=C(Cl)C=C1F

Tpsa:
26.3

Logp:
2.8703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0379868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₂F₃N₂

Molecular Weight:
267.03

Synonyms:
None

SMILES:
FC(C1=CC2=CC(Cl)=NC(Cl)=C2N=C1)(F)F

Tpsa:
25.78

Logp:
3.9554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0