CS-0509581
2-Acetyl-2,3-dihydroisoquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 105121-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509581-5g | In Stock | ₹ 2,53,027.00 |
CS-0509581 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,027.00
GST (18%): ₹ 45,544.86
Total Price: ₹ 2,98,571.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
2-acetyl-1,3-dihydroisoquinolin-4-one
SMILES
O=C1CN(C(C)=O)CC2=C1C=CC=C2
Tpsa
37.38
Logp
1.2314
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105121-99-1 | 2-Acetyl-2,3-dihydroisoquinolin-4(1H)-one | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 2-acetyl-1,3-dihydroisoquinolin-4-one
SMILES: O=C1CN(C(C)=O)CC2=C1C=CC=C2
Tpsa: 37.38
Logp: 1.2314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
2-acetyl-1,3-dihydroisoquinolin-4-one
SMILES:
O=C1CN(C(C)=O)CC2=C1C=CC=C2
Tpsa:
37.38
Logp:
1.2314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08559355
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: None
SMILES: NCCOC1=CC=CC(C)=C1C.[H]Cl
Tpsa: 35.25
Logp: 2.06274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08559355
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
None
SMILES:
NCCOC1=CC=CC(C)=C1C.[H]Cl
Tpsa:
35.25
Logp:
2.06274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₄
Molecular Weight: 298.72
Synonyms: None
SMILES: O=C1CC2(CCNCC2)OC3=C1C=C([N+]([O-])=O)C=C3.[H]Cl
Tpsa: 81.47
Logp: 2.104
H Acceptors: 5
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:
C₁₃H₁₅ClN₂O₄
Molecular Weight:
298.72
Synonyms:
None
SMILES:
O=C1CC2(CCNCC2)OC3=C1C=C([N+]([O-])=O)C=C3.[H]Cl
Tpsa:
81.47
Logp:
2.104
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00598861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 7-METHOXY-1-INDANECARBOXYLIC ACID
SMILES: O=C(C1CCC2=C1C(OC)=CC=C2)O
Tpsa: 46.53
Logp: 1.8096
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00598861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
7-METHOXY-1-INDANECARBOXYLIC ACID
SMILES:
O=C(C1CCC2=C1C(OC)=CC=C2)O
Tpsa:
46.53
Logp:
1.8096
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2