CS-0155962
4-Bromoisoquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 36963-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155962-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0155962-250mg | In Stock | ₹ 11,837.00 |
| 1g | CS-0155962-1g | In Stock | ₹ 41,919.00 |
CS-0155962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD11506149
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO
Molecular Weight
224.05
Synonyms
4-BROMO-ISOQUINOLIN-3-OL
SMILES
C1=CC=C2C(=C1)C=NC(=C2Br)O
Tpsa
33.12
Logp
2.7029
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Bromo-isoquinolin-3-ol / 50mg / 553408555 / 50R0214 / 97.000 / 36963-50-5 / MFCD11506149 / 224.057 / C9H6BrNO | eMolecules | ₹ 19,520.37 | |
 | 36963-50-5 | 4-Bromoisoquinolin-3-ol | A2B Chem | ₹ 8,277.00 - ₹ 40,673.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11506149
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 4-BROMO-ISOQUINOLIN-3-OL
SMILES: C1=CC=C2C(=C1)C=NC(=C2Br)O
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11506149
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
4-BROMO-ISOQUINOLIN-3-OL
SMILES:
C1=CC=C2C(=C1)C=NC(=C2Br)O
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07364487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 1-PIPERIDIN-4-YL-1H-INDOLE
SMILES: C1=CC=C2C(=C1)C=CN2C3CCNCC3
Tpsa: 16.96
Logp: 2.5658
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07364487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
1-PIPERIDIN-4-YL-1H-INDOLE
SMILES:
C1=CC=C2C(=C1)C=CN2C3CCNCC3
Tpsa:
16.96
Logp:
2.5658
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂
Molecular Weight: 130.15
Synonyms: Benzo[c]pyridazine
SMILES: C1=CC=C2C(=C1)C=CN=N2
Tpsa: 25.78
Logp: 1.6298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂
Molecular Weight:
130.15
Synonyms:
Benzo[c]pyridazine
SMILES:
C1=CC=C2C(=C1)C=CN=N2
Tpsa:
25.78
Logp:
1.6298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14551171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: (1-Oxo-1H-isoquinolin-2-yl)-acetic acid
SMILES: C1=CC=C2C(=C1)C=CN(CC(=O)O)C2=O
Tpsa: 59.3
Logp: 1.0861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14551171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
(1-Oxo-1H-isoquinolin-2-yl)-acetic acid
SMILES:
C1=CC=C2C(=C1)C=CN(CC(=O)O)C2=O
Tpsa:
59.3
Logp:
1.0861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2