CS-0001248

3-Quinolinecarbonitrile, 4-hydroxy-8-methyl-

Manufacturer: ChemScene

CAS Number: 61338-31-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O

Molecular Weight

184.19

Synonyms

None

SMILES

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

Tpsa

56.91

Logp

2.1205

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY55621
61338-31-6 | 3-Quinolinecarbonitrile, 4-hydroxy-8-methyl-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0001248

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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:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

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

Tpsa:
56.91

Logp:
2.1205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001249

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
3-Quinolinecarbonitrile, 4-hydroxy-6-methyl-

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

Tpsa:
56.91

Logp:
2.1205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001250

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

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

Tpsa:
66.14

Logp:
2.21078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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