CS-0465968
1-(Quinolin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 60814-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465968-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0465968-250mg | In Stock | ₹ 22,517.00 |
| 1g | CS-0465968-1g | In Stock | ₹ 60,520.00 |
CS-0465968 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
98%
MDL No
MFCD09037812
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
4-ACETYLQUINOLINE
SMILES
CC(=O)C1=CC=NC2=CC=CC=C12
Tpsa
29.96
Logp
2.4374
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Acetylquinoline | Aaron Chemicals LLC | ₹ 12,193.00 - ₹ 55,803.00 | |
 | 60814-30-4 | 1-(Quinolin-4-yl)ethanone | A2B Chem | ₹ 10,680.00 - ₹ 48,060.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09037812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 4-ACETYLQUINOLINE
SMILES: CC(=O)C1=CC=NC2=CC=CC=C12
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09037812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
4-ACETYLQUINOLINE
SMILES:
CC(=O)C1=CC=NC2=CC=CC=C12
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: C₁₀H₂₂O
Molecular Weight: 158.28
Synonyms: 2,4,6-Trimethyl-4-heptanol
SMILES: CC(C)CC(C)(CC(C)C)O
Tpsa: 20.23
Logp: 2.8296
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O
Molecular Weight:
158.28
Synonyms:
2,4,6-Trimethyl-4-heptanol
SMILES:
CC(C)CC(C)(CC(C)C)O
Tpsa:
20.23
Logp:
2.8296
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20486219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2-Formyl-3,5-difluoroanisole
SMILES: COC1=CC(=CC(=C1C=O)F)F
Tpsa: 26.3
Logp: 1.7859
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20486219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2-Formyl-3,5-difluoroanisole
SMILES:
COC1=CC(=CC(=C1C=O)F)F
Tpsa:
26.3
Logp:
1.7859
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11847577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Cyclopropanecarboxamide, N-methoxy-N,1-dimethyl- (9CI)
SMILES: CC1(CC1)C(=O)N(C)OC
Tpsa: 29.54
Logp: 0.8063
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Cyclopropanecarboxamide, N-methoxy-N,1-dimethyl- (9CI)
SMILES:
CC1(CC1)C(=O)N(C)OC
Tpsa:
29.54
Logp:
0.8063
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2