CS-0071856
5-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 56469-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071856-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0071856-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-0071856-1g | In Stock | ₹ 14,630.76 |
| 5g | CS-0071856-5g | In Stock | ₹ 51,250.44 |
CS-0071856 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
5-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one
SMILES
O=C1C2=CC=CC(O)=C2CCN1
Tpsa
49.33
Logp
0.6781
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Hydroxy-34-dihydro-2H-isoquinolin-1-one / 50mg / 571062874 / 50R0222 / 97.000 / 56469-02-4 / MFCD02258901 / 163.176 / C9H9NO2 | eMolecules | ₹ 16,498.53 | |
 | 1(2H)-Isoquinolinone, 3,4-dihydro-5-hydroxy- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 43,721.16 | |
 | 56469-02-4 | 5-Hydroxy-3,4-dihydro-2h-isoquinolin-1-one | A2B Chem | ₹ 1,112.28 - ₹ 2,652.36 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 5-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1C2=CC=CC(O)=C2CCN1
Tpsa: 49.33
Logp: 0.6781
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
5-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1C2=CC=CC(O)=C2CCN1
Tpsa:
49.33
Logp:
0.6781
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O
Molecular Weight: 144.12
Synonyms: 2,4-Difluorobenzylalcohol
SMILES: FC1=C(CO)C=CC(F)=C1
Tpsa: 20.23
Logp: 1.4571
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O
Molecular Weight:
144.12
Synonyms:
2,4-Difluorobenzylalcohol
SMILES:
FC1=C(CO)C=CC(F)=C1
Tpsa:
20.23
Logp:
1.4571
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03651662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: Benzyl-(6-methyl-benzothiazol-2-yl)-amine
SMILES: CC1=CC2=C(C=C1)N=C(NCC3=CC=CC=C3)S2
Tpsa: 24.92
Logp: 4.21682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03651662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
Benzyl-(6-methyl-benzothiazol-2-yl)-amine
SMILES:
CC1=CC2=C(C=C1)N=C(NCC3=CC=CC=C3)S2
Tpsa:
24.92
Logp:
4.21682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂N₄
Molecular Weight: 265.10
Synonyms: None
SMILES: ClC1=NN2C(C3=CC=CC(Cl)=C3)=NN=C2C=C1
Tpsa: 43.08
Logp: 3.0981
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂N₄
Molecular Weight:
265.10
Synonyms:
None
SMILES:
ClC1=NN2C(C3=CC=CC(Cl)=C3)=NN=C2C=C1
Tpsa:
43.08
Logp:
3.0981
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1