CS-0563680
4-(1,2,3,4-Tetrahydroisoquinoline-2-carbonyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 851629-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563680-5g | In Stock | ₹ 3,27,438.12 |
CS-0563680 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,438.12
GST (18%): ₹ 58,938.862
Total Price: ₹ 3,86,376.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₂O₂
Molecular Weight
304.34
Synonyms
None
SMILES
C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=O)NC4=CC=CC=C43
Tpsa
53.17
Logp
2.7266
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851629-68-0 | (3,4-Dihydroisoquinolin-2(1H)-yl)(2-hydroxyquinolin-4-yl)methanone | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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: C₁₉H₁₆N₂O₂
Molecular Weight: 304.34
Synonyms: None
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=O)NC4=CC=CC=C43
Tpsa: 53.17
Logp: 2.7266
H Acceptors: 2
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:
C₁₉H₁₆N₂O₂
Molecular Weight:
304.34
Synonyms:
None
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=O)NC4=CC=CC=C43
Tpsa:
53.17
Logp:
2.7266
H Acceptors:
2
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: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: None
SMILES: O=C(NC1=C(Cl)C=CC=C1Cl)CNC(C)(C)CC
Tpsa: 41.13
Logp: 3.7101
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
None
SMILES:
O=C(NC1=C(Cl)C=CC=C1Cl)CNC(C)(C)CC
Tpsa:
41.13
Logp:
3.7101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: None
SMILES: O=C(N)CN(CCCC)S(=O)(C1=CC=CC=C1)=O
Tpsa: 80.47
Logp: 0.9627
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
O=C(N)CN(CCCC)S(=O)(C1=CC=CC=C1)=O
Tpsa:
80.47
Logp:
0.9627
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 6,7,8,9-Tetrahydro-9-oxo-5H-benzocycloheptene-6-carboxylic acid
SMILES: C1CC(=O)C2=CC=CC=C2CC1C(=O)O
Tpsa: 54.37
Logp: 1.9064
H Acceptors: 2
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
6,7,8,9-Tetrahydro-9-oxo-5H-benzocycloheptene-6-carboxylic acid
SMILES:
C1CC(=O)C2=CC=CC=C2CC1C(=O)O
Tpsa:
54.37
Logp:
1.9064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1