CS-0001251

3-Quinolinecarbonitrile, 4-hydroxy-8-(methylthio)-

Manufacturer: ChemScene

CAS Number: 61338-28-1

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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

C₁₁H₈N₂OS

Molecular Weight

216.26

Synonyms

None

SMILES

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

Tpsa

56.91

Logp

2.53398

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ41916
61338-28-1 | 3-Quinolinecarbonitrile, 4-hydroxy-8-(methylthio)-
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-0001251

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂OS

Molecular Weight:
216.26

Synonyms:
None

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

Tpsa:
56.91

Logp:
2.53398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001252

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

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

Tpsa:
56.91

Logp:
2.37448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001253

--


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=C(Cl)C=CC(Cl)=C2N=C1

Tpsa:
56.91

Logp:
3.11888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001254

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂O

Molecular Weight:
204.61

Synonyms:
None

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

Tpsa:
56.91

Logp:
2.46548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0