CS-0617407

Ethyl 4-chloro-7-methoxy-1,8-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2636814-66-7

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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

C₁₂H₁₁ClN₂O₃

Molecular Weight

266.68

Synonyms

None

SMILES

O=C(C1=C(Cl)C2=CC=C(OC)N=C2N=C1)OCC

Tpsa

61.31

Logp

2.4685

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL13146
2636814-66-7 |
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0617407

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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:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=CC=C(OC)N=C2N=C1)OCC

Tpsa:
61.31

Logp:
2.4685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0617413

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₃₀N₂O₆

Molecular Weight:
406.47

Synonyms:
None

SMILES:
CC(C)(C)OC(N(C)[C@H](C(O)=O)C(C)(C1=CC(NC(OCC=C)=O)=CC=C1)C)=O

Tpsa:
105.17

Logp:
4.0188

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0617430

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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:
C₁₂H₁₂F₃N₃

Molecular Weight:
255.24

Synonyms:
None

SMILES:
NCC1=CC=C(C2=NC(C(F)(F)F)=CN2C)C=C1

Tpsa:
43.84

Logp:
2.5646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0617432

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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:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
O=C1CCC2=CN=C(Cl)N=C2N1

Tpsa:
54.88

Logp:
1.0147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0