CS-0272151

4-(Quinolin-3-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 497867-84-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0272151-2.5g In Stock ₹ 1,29,537.84
5g CS-0272151-5g In Stock ₹ 1,91,654.40
10g CS-0272151-10g In Stock ₹ 2,84,059.20

CS-0272151 - 2.5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

4-(3-quinolinyl)-2-butanone

SMILES

CC(=O)CCC1=CC2=CC=CC=C2N=C1

Tpsa

29.96

Logp

2.7564

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM06742
497867-84-2 | 4-(Quinolin-3-yl)butan-2-one
A2B Chem --

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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Img

ChemScene

CS-0272151

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
4-(3-quinolinyl)-2-butanone

SMILES:
CC(=O)CCC1=CC2=CC=CC=C2N=C1

Tpsa:
29.96

Logp:
2.7564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272152

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Purity:
98%

MDL No:
MFCD00048233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
5-DIMETHYLAMINOPENTANONE-2

SMILES:
CC(=O)CCCN(C)C

Tpsa:
20.31

Logp:
0.9172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0272153

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FOS

Molecular Weight:
198.26

Synonyms:
4-[(4-Fluorophenyl)thio]butan-2-one

SMILES:
CC(=O)CCSC1=CC=C(C=C1)F

Tpsa:
17.07

Logp:
2.8969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0272155

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
1-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-PROPAN-2-ONE

SMILES:
CC(=O)CN1C(=C(C(=N1)C)[N+](=O)[O-])C

Tpsa:
78.03

Logp:
0.99714

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3