CS-0001059

3-Quinolinecarbonitrile, 4-chloro-7-hydroxy-6-methyl-

Manufacturer: ChemScene

CAS Number: 1096120-23-8

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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

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

Other Options

Image Product Name Manufacturer Price Range
BO58292
1096120-23-8 | 3-Quinolinecarbonitrile, 4-chloro-7-hydroxy-6-methyl-
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-0001059

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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:
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

--


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

Img

ChemScene

CS-0001061

--


Purity:
98%

MDL No:
MFCD09947327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂ClF₃N₂

Molecular Weight:
242.58

Synonyms:
None

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

Tpsa:
36.68

Logp:
3.17718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0001062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

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

Tpsa:
45.91

Logp:
3.8555

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2