CS-B0782
6-Bromoisoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 82827-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0782-5g | In Stock | ₹ 3,471.00 |
| 10g | CS-B0782-10g | In Stock | ₹ 6,497.00 |
| 25g | CS-B0782-25g | In Stock | ₹ 15,842.00 |
| 100g | CS-B0782-100g | In Stock | ₹ 63,368.00 |
CS-B0782 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD07374394
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO
Molecular Weight
224.05
Synonyms
6-Bromo-2H-isoquinolin-1-one; 6-bromoisoquinolin-1(2H)-one
SMILES
O=C1NC=CC2=C1C=CC(Br)=C2
Tpsa
32.86
Logp
2.2906
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-2H-isoquinolin-1-one | 82827-09-6 | MFCD12761601 | 1g | eMolecules | ₹ 3,851.03 |
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: MFCD07374394
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 6-Bromo-2H-isoquinolin-1-one; 6-bromoisoquinolin-1(2H)-one
SMILES: O=C1NC=CC2=C1C=CC(Br)=C2
Tpsa: 32.86
Logp: 2.2906
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374394
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
6-Bromo-2H-isoquinolin-1-one; 6-bromoisoquinolin-1(2H)-one
SMILES:
O=C1NC=CC2=C1C=CC(Br)=C2
Tpsa:
32.86
Logp:
2.2906
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042701
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 1,8-dihydroxynaphtalene; 1,8-Dihydroxynaphthalene
SMILES: OC1=CC=CC2=CC=CC(O)=C12
Tpsa: 40.46
Logp: 2.251
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042701
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
1,8-dihydroxynaphtalene; 1,8-Dihydroxynaphthalene
SMILES:
OC1=CC=CC2=CC=CC(O)=C12
Tpsa:
40.46
Logp:
2.251
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03428511
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₃
Molecular Weight: 219.95
Synonyms: 2-Methoxy-4-(trifluoromethyl)benzeneboronic acid; [2-methoxy-4-(trifluoromethyl)phenyl]boronic acid
SMILES: OB(C1=CC=C(C(F)(F)F)C=C1OC)O
Tpsa: 49.69
Logp: 0.3938
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03428511
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₃
Molecular Weight:
219.95
Synonyms:
2-Methoxy-4-(trifluoromethyl)benzeneboronic acid; [2-methoxy-4-(trifluoromethyl)phenyl]boronic acid
SMILES:
OB(C1=CC=C(C(F)(F)F)C=C1OC)O
Tpsa:
49.69
Logp:
0.3938
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04088355
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂N₂
Molecular Weight: 287.94
Synonyms: 3,7-Dibrom-1,5-naphthyridin
SMILES: BrC1=CC2=NC=C(Br)C=C2N=C1
Tpsa: 25.78
Logp: 3.1548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04088355
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂N₂
Molecular Weight:
287.94
Synonyms:
3,7-Dibrom-1,5-naphthyridin
SMILES:
BrC1=CC2=NC=C(Br)C=C2N=C1
Tpsa:
25.78
Logp:
3.1548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0