CS-0001243

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

Manufacturer: ChemScene

CAS Number: 61338-37-2

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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

C₁₀H₄ClFN₂O

Molecular Weight

222.60

Synonyms

None

SMILES

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

Tpsa

56.91

Logp

2.60458

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ61615
61338-37-2 | 3-Quinolinecarbonitrile, 7-chloro-6-fluoro-4-hydroxy-
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-0001243

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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:
C₁₀H₄ClFN₂O

Molecular Weight:
222.60

Synonyms:
None

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

Tpsa:
56.91

Logp:
2.60458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001244

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

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

Tpsa:
66.14

Logp:
2.59928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001245

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

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

Tpsa:
75.37

Logp:
1.82928

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001246

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₂N₂O

Molecular Weight:
239.06

Synonyms:
None

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

Tpsa:
56.91

Logp:
3.11888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0