CS-0502868

4-Chloro-7-cyclopropoxyquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2188210-70-8

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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

C₁₃H₉ClN₂O

Molecular Weight

244.68

Synonyms

None

SMILES

N#CC1=C(Cl)C2C(N=C1)=CC(OC3CC3)=CC=2

Tpsa

45.91

Logp

3.30108

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58539
2188210-70-8 | 4-Chloro-7-cyclopropoxyquinoline-3-carbonitrile
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-0502868

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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:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2C(N=C1)=CC(OC3CC3)=CC=2

Tpsa:
45.91

Logp:
3.30108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0502869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄ClF₃N₂O

Molecular Weight:
272.61

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2C(N=C1)=CC(OC(F)(F)F)=CC=2

Tpsa:
45.91

Logp:
3.65848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0502870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂

Molecular Weight:
216.67

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2C(=CC=C(C)C=2)N=C1C

Tpsa:
36.68

Logp:
3.37672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O

Molecular Weight:
232.67

Synonyms:
None

SMILES:
COC1C=C2C(=CC=1)N=C(C)C(C#N)=C2Cl

Tpsa:
45.91

Logp:
3.0769

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1