CS-1153290

Ethyl 5,8-dimethoxyquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 71083-24-4

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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

C₁₄H₁₅NO₄

Molecular Weight

261.28

Synonyms

None

SMILES

O=C(OCC)C=1C=NC2=C(OC)C=CC(OC)=C2C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AC51614
71083-24-4 | 3-Quinolinecarboxylic acid, 5,8-dimethoxy-, ethyl ester
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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Img

ChemScene

CS-1153290

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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:
C₁₄H₁₅NO₄

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NC2=C(OC)C=CC(OC)=C2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153291

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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:
C₈H₁₂OS₂

Molecular Weight:
188.30

Synonyms:
None

SMILES:
O1C=CC=C1CSSCCC

Tpsa:
13.14

Logp:
3.571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1153292

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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:
C₁₂H₂₀N₆O₃S

Molecular Weight:
328.39

Synonyms:
None

SMILES:
S(C[C@H](NC(C)=O)C(O)=O)C=1N=C(NCC)N=C(NCC)N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153293

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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:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
O=C(C=CC=1C=CC=CC1)NC2=NC(=CS2)C

Tpsa:
41.99

Logp:
3.10342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3