CS-0001057

4-Chloro-7-(3-chloropropoxy)-6-methylquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1096120-30-7

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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

C₁₄H₁₂Cl₂N₂O

Molecular Weight

295.16

Synonyms

None

SMILES

N#CC1=C(Cl)C2=CC(C)=C(OCCCCl)C=C2N=C1

Tpsa

45.91

Logp

4.076

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM16423
1096120-30-7 | 4-Chloro-7-(3-chloropropoxy)-6-methylquinoline-3-carbonitrile
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-0001057

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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:
C₁₄H₁₂Cl₂N₂O

Molecular Weight:
295.16

Synonyms:
None

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

Tpsa:
45.91

Logp:
4.076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0001058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O

Molecular Weight:
281.14

Synonyms:
None

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

Tpsa:
45.91

Logp:
3.6859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0001059

--


Purity:
98%

MDL No:
None

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)C2=CC(C)=C(O)C=C2N=C1

Tpsa:
56.91

Logp:
2.7739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001060

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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:
C₁₁H₆ClN₃O₃S

Molecular Weight:
295.70

Synonyms:
None

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

Tpsa:
96.89

Logp:
2.40548

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2