CS-0465199
6,7-Dihydroxy-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 330847-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465199-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0465199-250mg | In Stock | ₹ 21,449.00 |
| 1g | CS-0465199-1g | In Stock | ₹ 57,494.00 |
CS-0465199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
6,7-dihydroxy-3,4-dihydro-2H-isoquinolin-1-one
SMILES
OC1=C(O)C=C2C(NCCC2=C1)=O
Tpsa
69.56
Logp
0.3837
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,7-Dihydroxy-3,4-dihydro-2H-isoquinolin-1-one | Aaron Chemicals LLC | ₹ 13,261.00 - ₹ 60,520.00 | |
 | 330847-76-2 | 6,7-Dihydroxy-3,4-dihydroisoquinolin-1(2H)-one | A2B Chem | ₹ 10,057.00 - ₹ 45,746.00 |
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 6,7-dihydroxy-3,4-dihydro-2H-isoquinolin-1-one
SMILES: OC1=C(O)C=C2C(NCCC2=C1)=O
Tpsa: 69.56
Logp: 0.3837
H Acceptors: 3
H Donors: 3
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
6,7-dihydroxy-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
OC1=C(O)C=C2C(NCCC2=C1)=O
Tpsa:
69.56
Logp:
0.3837
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12799035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: None
SMILES: CC(C)S(=O)(=O)N1CCC(CC1)C(=O)O
Tpsa: 74.68
Logp: 0.5212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12799035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
CC(C)S(=O)(=O)N1CCC(CC1)C(=O)O
Tpsa:
74.68
Logp:
0.5212
H Acceptors:
3
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: C₁₂H₁₁NO₃S₂
Molecular Weight: 281.35
Synonyms: (5E)-5-(3-hydroxy-4-methoxybenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one
SMILES: CN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)O)/SC1=S
Tpsa: 49.77
Logp: 2.2318
H Acceptors: 5
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:
C₁₂H₁₁NO₃S₂
Molecular Weight:
281.35
Synonyms:
(5E)-5-(3-hydroxy-4-methoxybenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one
SMILES:
CN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)O)/SC1=S
Tpsa:
49.77
Logp:
2.2318
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26743461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrCl₂N₃O₂
Molecular Weight: 322.93
Synonyms: None
SMILES: C1=C(C=C(C2=C1C(=NC(=N2)Cl)Cl)Br)[N+](=O)[O-]
Tpsa: 68.92
Logp: 3.6073
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26743461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂BrCl₂N₃O₂
Molecular Weight:
322.93
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1C(=NC(=N2)Cl)Cl)Br)[N+](=O)[O-]
Tpsa:
68.92
Logp:
3.6073
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1