CS-0878325

6-Methyl-2-propylquinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 1070879-86-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

None

SMILES

CCCC1=CC(=O)C2=C(N1)C=CC(=C2)C

Tpsa

32.86

Logp

2.78902

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE17319
1070879-86-5 | 4-HYDROXY-6-METHYL-2-PROPYLQUINOLINE
A2B Chem ₹ 9,497.16

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

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Show Difference

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ChemScene

CS-0878325

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=C(N1)C=CC(=C2)C

Tpsa:
32.86

Logp:
2.78902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=C(N1)C=CC(=C2)CC

Tpsa:
32.86

Logp:
3.043

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=CC=CC(=C2N1)CC

Tpsa:
32.86

Logp:
3.043

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=C(N1)C(=CC=C2)OC

Tpsa:
42.09

Logp:
2.4892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3