CS-0535253
6,11-Dihydro-5H-indeno[1,2-c]isoquinolin-5-one
Manufacturer: ChemScene
CAS Number: 109722-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0535253-5g | In Stock | ₹ 1,61,879.52 |
CS-0535253 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,879.52
GST (18%): ₹ 29,138.314
Total Price: ₹ 1,91,017.834
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO
Molecular Weight
233.26
Synonyms
5,6-dihydro-5-oxo-11H-indeno [1,2-c]isoquinoline
SMILES
C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3
Tpsa
32.86
Logp
3.0993
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109722-74-9 | 5H-Indeno[1,2-c]isoquinolin-5-one, 6,11-dihydro- | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₁₆H₁₁NO
Molecular Weight: 233.26
Synonyms: 5,6-dihydro-5-oxo-11H-indeno [1,2-c]isoquinoline
SMILES: C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3
Tpsa: 32.86
Logp: 3.0993
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₁NO
Molecular Weight:
233.26
Synonyms:
5,6-dihydro-5-oxo-11H-indeno [1,2-c]isoquinoline
SMILES:
C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3
Tpsa:
32.86
Logp:
3.0993
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 7-Chloro-2,3,4,5-tetrahydro-1H-2-benzazepine
SMILES: C1CC2=C(CNC1)C=CC(=C2)Cl
Tpsa: 12.03
Logp: 2.3758
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
7-Chloro-2,3,4,5-tetrahydro-1H-2-benzazepine
SMILES:
C1CC2=C(CNC1)C=CC(=C2)Cl
Tpsa:
12.03
Logp:
2.3758
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: Benzyl (4-aminooxybutyl)carbamate
SMILES: C1=CC=C(C=C1)COC(=O)NCCCCON
Tpsa: 73.58
Logp: 1.5833
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
Benzyl (4-aminooxybutyl)carbamate
SMILES:
C1=CC=C(C=C1)COC(=O)NCCCCON
Tpsa:
73.58
Logp:
1.5833
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₄
Molecular Weight: 286.41
Synonyms: bis(1,1-dimethylethyl) 1,6-hexanedicarboxylate
SMILES: CC(C)(C)OC(=O)CCCCCCC(=O)OC(C)(C)C
Tpsa: 52.6
Logp: 4.0104
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₄
Molecular Weight:
286.41
Synonyms:
bis(1,1-dimethylethyl) 1,6-hexanedicarboxylate
SMILES:
CC(C)(C)OC(=O)CCCCCCC(=O)OC(C)(C)C
Tpsa:
52.6
Logp:
4.0104
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7