CS-W006623
8-Bromoisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 475994-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006623-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-W006623-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-W006623-5g | In Stock | ₹ 23,496.00 |
| 10g | CS-W006623-10g | In Stock | ₹ 42,453.00 |
| 25g | CS-W006623-25g | In Stock | ₹ 80,011.00 |
CS-W006623 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD11858429
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO
Molecular Weight
224.05
Synonyms
8-Bromoisoquinolin-1-ol
SMILES
C1=CC2=C(C(=C1)Br)C(=NC=C2)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 8-BROMOISOQUINOLIN-1(2H)-ONE | 475994-60-6 | MFCD11858429 | 1g | eMolecules | ₹ 42,737.80 | |
 | eMolecules 8-Bromoisoquinolin-1(2H)-one | 475994-60-6 | MFCD12761600 | 1g | eMolecules | ₹ 8,777.18 | |
 | eMolecules JW PharmLab LLC / 8-Bromo-2H-isoquinolin-1-one / 100mg / 586131969 / 50R0238 / 96.000 / 475994-60-6 / MFCD11858429 / 224.057 / C9H6BrNO | eMolecules | ₹ 11,135.68 |
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: MFCD11858429
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 8-Bromoisoquinolin-1-ol
SMILES: C1=CC2=C(C(=C1)Br)C(=NC=C2)O
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11858429
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
8-Bromoisoquinolin-1-ol
SMILES:
C1=CC2=C(C(=C1)Br)C(=NC=C2)O
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09997806
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 5-Methoxy-2,3-dihydro-1H-isoindole hydrochloride
SMILES: COC1=CC=C2CNCC2=C1.Cl
Tpsa: 21.26
Logp: 1.7202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09997806
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
5-Methoxy-2,3-dihydro-1H-isoindole hydrochloride
SMILES:
COC1=CC=C2CNCC2=C1.Cl
Tpsa:
21.26
Logp:
1.7202
H Acceptors:
2
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: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: 4-Fluoro-3-nitrophenylacetic acid
SMILES: O=C(O)CC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 1.361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
4-Fluoro-3-nitrophenylacetic acid
SMILES:
O=C(O)CC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
1.361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11846514
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO
Molecular Weight: 137.11
Synonyms: benzonitrile, 2-fluoro-5-hydroxy-
SMILES: N#CC1=CC(O)=CC=C1F
Tpsa: 44.02
Logp: 1.40298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846514
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO
Molecular Weight:
137.11
Synonyms:
benzonitrile, 2-fluoro-5-hydroxy-
SMILES:
N#CC1=CC(O)=CC=C1F
Tpsa:
44.02
Logp:
1.40298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0