CS-0465046
1-(Isoquinolin-7-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 288309-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465046-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0465046-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0465046-1g | In Stock | ₹ 57,227.00 |
CS-0465046 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
98%
MDL No
MFCD12406181
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
Ethanone, 1-(7-isoquinolinyl)- (9CI)
SMILES
CC(=O)C1=CC2=CN=CC=C2C=C1
Tpsa
29.96
Logp
2.4374
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(ISOQUINOLIN-7-YL)ETHANONE / 0.1g / 771346786 / 78509 / 95.000 / 288309-10-4 / MFCD12406181 / 171.199 / C11H9NO | eMolecules | ₹ 26,201.60 | |
 | Ethanone, 1-(7-isoquinolinyl)- (9CI) | Aaron Chemicals LLC | ₹ 13,083.00 - ₹ 59,630.00 | |
 | 288309-10-4 | 1-(Isoquinolin-7-yl)ethanone | A2B Chem | ₹ 12,638.00 - ₹ 2,33,269.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12406181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: Ethanone, 1-(7-isoquinolinyl)- (9CI)
SMILES: CC(=O)C1=CC2=CN=CC=C2C=C1
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
Ethanone, 1-(7-isoquinolinyl)- (9CI)
SMILES:
CC(=O)C1=CC2=CN=CC=C2C=C1
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12817219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: 1-Piperazin-1-yl-cyclohexanecarboxylic acid amide
SMILES: NC(C1(N2CCNCC2)CCCCC1)=O
Tpsa: 58.36
Logp: 0.0798
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12817219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
1-Piperazin-1-yl-cyclohexanecarboxylic acid amide
SMILES:
NC(C1(N2CCNCC2)CCCCC1)=O
Tpsa:
58.36
Logp:
0.0798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01985491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: N-Isopropyl 3-nitrobenzenesulfonamide
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.2815
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01985491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
N-Isopropyl 3-nitrobenzenesulfonamide
SMILES:
CC(C)NS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.2815
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04115230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂
Molecular Weight: 254.71
Synonyms: 4-CHLORO-6-METHYL-2-PHENYL-QUINAZOLINE
SMILES: CC1=CC2=C(Cl)N=C(C3=CC=CC=C3)N=C2C=C1
Tpsa: 25.78
Logp: 4.25862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂
Molecular Weight:
254.71
Synonyms:
4-CHLORO-6-METHYL-2-PHENYL-QUINAZOLINE
SMILES:
CC1=CC2=C(Cl)N=C(C3=CC=CC=C3)N=C2C=C1
Tpsa:
25.78
Logp:
4.25862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1