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
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 | |
|---|---|---|---|---|
 | Ethanone, 1-(7-quinolinyl)- (9CI) | Aaron Chemicals LLC | ₹ 6,588.12 - ₹ 30,716.04 | |
 | 103854-57-5 | 1-(Quinolin-7-yl)ethanone | A2B Chem | ₹ 7,443.72 - ₹ 25,325.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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