CS-0001104

3-Quinolinecarbonitrile, 4-chloro-5,7-dimethoxy-

Manufacturer: ChemScene

CAS Number: 331662-73-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₂O₂

Molecular Weight

248.67

Synonyms

None

SMILES

N#CC1=C(Cl)C2=C(OC)C=C(OC)C=C2N=C1

Tpsa

55.14

Logp

2.77708

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV40832
331662-73-8 | 4-Chloro-5,7-dimethoxyquinoline-3-carbonitrile
A2B Chem ₹ 70,843.68 - ₹ 2,59,417.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0001104

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=C(OC)C=C(OC)C=C2N=C1

Tpsa:
55.14

Logp:
2.77708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0001105

--


Purity:
98%

MDL No:
MFCD13181060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
None

SMILES:
N#CC1=C(Cl)C(C(N=C1)=CC=C2)=C2OC

Tpsa:
45.91

Logp:
2.76848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0001109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC(O)=C(OC)C=C2N=C1

Tpsa:
66.14

Logp:
2.47408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001111

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃Cl₂N₃O₂

Molecular Weight:
268.06

Synonyms:
None

SMILES:
N#CC(C=NC1=CC(Cl)=C([N+]([O-])=O)C=C12)=C2Cl

Tpsa:
79.82

Logp:
3.32148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1