CS-D0456
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 147497-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0456-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-D0456-5g | In Stock | ₹ 6,497.00 |
| 10g | CS-D0456-10g | In Stock | ₹ 12,727.00 |
| 25g | CS-D0456-25g | In Stock | ₹ 31,417.00 |
| 100g | CS-D0456-100g | In Stock | ₹ 1,25,490.00 |
CS-D0456 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD04114858
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
6-bromo-3,4-dihydroisoquinolin-1(2H)-one
SMILES
O=C1NCCC2=C1C=CC(Br)=C2
Tpsa
29.1
Logp
1.735
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 6-Bromo-3,4-dihydro-2H-isoquinolin-1-one | 147497-32-3 | MFCD04114858 | 1G | Chem-Impex International, Inc. | ₹ 13,263.67 | |
 | Chemscene AbaChemscene,6-Bromo-3,4-dihydro-2H-isoquinolin-1-one,147497-32-3,Formula:C9H8BrNO,M. Wt. 226.07,97.96% | Chemscene | ₹ 2,555.19 | |
 | 1(2H)-Isoquinolinone, 6-bromo-3,4-dihydro- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 27,234.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD04114858
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 6-bromo-3,4-dihydroisoquinolin-1(2H)-one
SMILES: O=C1NCCC2=C1C=CC(Br)=C2
Tpsa: 29.1
Logp: 1.735
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04114858
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
6-bromo-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
O=C1NCCC2=C1C=CC(Br)=C2
Tpsa:
29.1
Logp:
1.735
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07375111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: 5-bromo-2-methoxy-pyridine-4-carboxylic acid
SMILES: O=C(O)C1=C(Br)C=NC(OC)=C1
Tpsa: 59.42
Logp: 1.5509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07375111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
5-bromo-2-methoxy-pyridine-4-carboxylic acid
SMILES:
O=C(O)C1=C(Br)C=NC(OC)=C1
Tpsa:
59.42
Logp:
1.5509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20356250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OC(C(O)=O)CC)=C1
Tpsa: 83.83
Logp: 1.6268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20356250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OC(C(O)=O)CC)=C1
Tpsa:
83.83
Logp:
1.6268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00832862
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₂
Molecular Weight: 189.99
Synonyms: 4-BROMOPYRROLE-2-CARBOXYLIC ACID
SMILES: O=C(C1=CC(Br)=CN1)O
Tpsa: 53.09
Logp: 1.4754
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00832862
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₂
Molecular Weight:
189.99
Synonyms:
4-BROMOPYRROLE-2-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(Br)=CN1)O
Tpsa:
53.09
Logp:
1.4754
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1