CS-0463392
8-Chloro-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1368398-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463392-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0463392-250mg | In Stock | ₹ 15,999.72 |
| 1g | CS-0463392-1g | In Stock | ₹ 42,608.88 |
CS-0463392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
MFCD21879594
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO
Molecular Weight
181.62
Synonyms
8-chloro-3,4-dihydro-2H-isoquinolin-1-one
SMILES
ClC1=CC=CC2=C1C(NCC2)=O
Tpsa
29.1
Logp
1.6259
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368398-54-2 | 8-Chloro-3,4-dihydroisoquinolin-1(2H)-one | A2B Chem | ₹ 8,128.20 - ₹ 35,678.52 |
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: MFCD21879594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 8-chloro-3,4-dihydro-2H-isoquinolin-1-one
SMILES: ClC1=CC=CC2=C1C(NCC2)=O
Tpsa: 29.1
Logp: 1.6259
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21879594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
8-chloro-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
ClC1=CC=CC2=C1C(NCC2)=O
Tpsa:
29.1
Logp:
1.6259
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20882008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 1-Isopropyl-2-methyl-1,3-benzodiazole-5-carbonitrile
SMILES: CC(C)N1C(=NC2=C1C=CC(=C2)C#N)C
Tpsa: 41.61
Logp: 2.7973
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20882008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
1-Isopropyl-2-methyl-1,3-benzodiazole-5-carbonitrile
SMILES:
CC(C)N1C(=NC2=C1C=CC(=C2)C#N)C
Tpsa:
41.61
Logp:
2.7973
H Acceptors:
3
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(CN)N=CC=N2
Tpsa: 51.8
Logp: 1.6023
H Acceptors: 3
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(CN)N=CC=N2
Tpsa:
51.8
Logp:
1.6023
H Acceptors:
3
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: C1CC(CN2C=C(C(=O)O)N=C2)OC1
Tpsa: 64.35
Logp: 0.7603
H Acceptors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
C1CC(CN2C=C(C(=O)O)N=C2)OC1
Tpsa:
64.35
Logp:
0.7603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3