CS-0532605

Ethyl 2,4-dichloro-1,5-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1312605-84-7

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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

C₁₁H₈Cl₂N₂O₂

Molecular Weight

271.10

Synonyms

None

SMILES

O=C(C1=C(Cl)C2=NC=CC=C2N=C1Cl)OCC

Tpsa

52.08

Logp

3.1133

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0532605

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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:
C₁₁H₈Cl₂N₂O₂

Molecular Weight:
271.10

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=NC=CC=C2N=C1Cl)OCC

Tpsa:
52.08

Logp:
3.1133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-4-carboxylic acid

SMILES:
O=C(C1C2=CC=NN2CCC1)O

Tpsa:
55.12

Logp:
0.8451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(C(N)=C1)O)O

Tpsa:
83.55

Logp:
1.326

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0532610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
3-Cyano-4-methyl-2-oxo-2,5,6,7-tetrahydro-1H-1-pyrindine

SMILES:
N#CC1=C(C)C(CCC2)=C2NC1=O

Tpsa:
56.65

Logp:
1.0437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0