CS-0453351
7-Hydroxy-1,4-dihydroisoquinolin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 53389-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453351-250mg | In Stock | ₹ 30,887.16 |
CS-0453351 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,887.16
GST (18%): ₹ 5,559.689
Total Price: ₹ 36,446.849
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
1,4-Dihydro-7-hydroxy-3(2H)-isoquinolinone
SMILES
OC1=CC=C2CC(NCC2=C1)=O
Tpsa
49.33
Logp
0.5645
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Dihydro-7-hydroxy-3(2H)-isoquinolinone | Aaron Chemicals LLC | ₹ 51,421.56 | |
 | 53389-81-4 | 7-Hydroxy-1,2,3,4-tetrahydroisoquinolin-3-one | A2B Chem | ₹ 30,459.36 - ₹ 76,490.64 |
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
Compare Similar Items
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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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 1,4-Dihydro-7-hydroxy-3(2H)-isoquinolinone
SMILES: OC1=CC=C2CC(NCC2=C1)=O
Tpsa: 49.33
Logp: 0.5645
H Acceptors: 2
H Donors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
1,4-Dihydro-7-hydroxy-3(2H)-isoquinolinone
SMILES:
OC1=CC=C2CC(NCC2=C1)=O
Tpsa:
49.33
Logp:
0.5645
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₅BrClNO₂
Molecular Weight: 368.65
Synonyms: None
SMILES: CCC1=CC=C(OCC(NC2=CC(Br)=C(Cl)C=C2)=O)C=C1
Tpsa: 38.33
Logp: 4.6824
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₅BrClNO₂
Molecular Weight:
368.65
Synonyms:
None
SMILES:
CCC1=CC=C(OCC(NC2=CC(Br)=C(Cl)C=C2)=O)C=C1
Tpsa:
38.33
Logp:
4.6824
H Acceptors:
2
H Donors:
1
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: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 4-amino-5-chloropyridine-3-carboxylicaci
SMILES: O=C(O)C=1C=NC=C(Cl)C1N
Tpsa: 76.21
Logp: 1.0154
H Acceptors: 3
H Donors: 2
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:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
4-amino-5-chloropyridine-3-carboxylicaci
SMILES:
O=C(O)C=1C=NC=C(Cl)C1N
Tpsa:
76.21
Logp:
1.0154
H Acceptors:
3
H Donors:
2
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: C₁₈H₃₀O
Molecular Weight: 262.43
Synonyms: 2-Laurylphenol
SMILES: CCCCCCCCCCCCC1=CC=CC=C1O
Tpsa: 20.23
Logp: 5.8556
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀O
Molecular Weight:
262.43
Synonyms:
2-Laurylphenol
SMILES:
CCCCCCCCCCCCC1=CC=CC=C1O
Tpsa:
20.23
Logp:
5.8556
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
11