CS-0440320

1-(Quinolin-7-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 103854-57-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0440320-100mg In Stock ₹ 9,240.48
250mg CS-0440320-250mg In Stock ₹ 15,315.24
1g CS-0440320-1g In Stock ₹ 31,657.20

CS-0440320 - 100mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO

Molecular Weight

171.20

Synonyms

1-(7-quinolinyl)-1-ethanone

SMILES

CC(=O)C1=CC2=C(C=CC=N2)C=C1

Tpsa

29.96

Logp

2.4374

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR009OHF
Ethanone, 1-(7-quinolinyl)- (9CI)
Aaron Chemicals LLC ₹ 6,588.12 - ₹ 30,716.04
AE50535
103854-57-5 | 1-(Quinolin-7-yl)ethanone
A2B Chem ₹ 7,443.72 - ₹ 25,325.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0440320

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
1-(7-quinolinyl)-1-ethanone

SMILES:
CC(=O)C1=CC2=C(C=CC=N2)C=C1

Tpsa:
29.96

Logp:
2.4374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
CC1=CC=CC2=NC(=CC=C12)C=O

Tpsa:
29.96

Logp:
2.35572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=NC=C2C(=O)O

Tpsa:
50.19

Logp:
2.4468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
Benzoxazole, 4-(1-piperazinyl)-

SMILES:
C1=CC(=C2C(=C1)OC=N2)N3CCNCC3

Tpsa:
41.3

Logp:
1.2374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1