CS-0551083

1-(3-Cyano-6,7-dimethoxyquinolin-4-yl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1351398-61-2

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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

C₁₈H₁₉N₃O₄

Molecular Weight

341.36

Synonyms

1-(3-Cyano-6,7-dimethoxy-quinolin-4-yl)-piperidine-4-carboxylic acid

SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)N3CCC(CC3)C(=O)O)OC

Tpsa

95.68

Logp

2.42468

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO96274
1351398-61-2 | 1-(3-cyano-6,7-dimethoxyquinolin-4-yl)piperidine-4-carboxylic acid
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-0551083

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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:
C₁₈H₁₉N₃O₄

Molecular Weight:
341.36

Synonyms:
1-(3-Cyano-6,7-dimethoxy-quinolin-4-yl)-piperidine-4-carboxylic acid

SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)N3CCC(CC3)C(=O)O)OC

Tpsa:
95.68

Logp:
2.42468

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃S

Molecular Weight:
177.23

Synonyms:
4-Amino-2-(2-thienyl)pyrimidine

SMILES:
C1=CSC(=C1)C2=NC=CC(=N2)N

Tpsa:
51.8

Logp:
1.7873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClO₃

Molecular Weight:
296.79

Synonyms:
2'-Chloro-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone

SMILES:
CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2Cl)C

Tpsa:
35.53

Logp:
4.0921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrO₃

Molecular Weight:
341.24

Synonyms:
3'-Bromo-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone

SMILES:
O=C(C1=CC=CC(Br)=C1)CCCC2OCC(C)(C)CO2

Tpsa:
35.53

Logp:
4.2012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5