CS-W020515
4-Bromoisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 3951-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020515-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-W020515-5g | In Stock | ₹ 7,832.00 |
| 10g | CS-W020515-10g | In Stock | ₹ 10,324.00 |
| 25g | CS-W020515-25g | In Stock | ₹ 25,187.00 |
CS-W020515 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD08437036
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO
Molecular Weight
224.05
Synonyms
4-Bromoisoquinolin-1-ol, 4-Bromoisoquinolin-1(2H)-one
SMILES
OC1=C2C=CC=CC2=C(Br)C=N1
Tpsa
33.12
Logp
2.7029
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Bromoisoquinolin-1(2H)-one,3951-95-9,Formula:C9H6BrNO,M. Wt. 224.05,98.56% | Chemscene | ₹ 10,324.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD08437036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 4-Bromoisoquinolin-1-ol, 4-Bromoisoquinolin-1(2H)-one
SMILES: OC1=C2C=CC=CC2=C(Br)C=N1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
4-Bromoisoquinolin-1-ol, 4-Bromoisoquinolin-1(2H)-one
SMILES:
OC1=C2C=CC=CC2=C(Br)C=N1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00150037
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂Na₂O₁₀
Molecular Weight: 372.24
Synonyms: EDTA (disodium dihydrate)
SMILES: O=C(O)CN(CCN(CC(O)=O)CC(O[Na])=O)CC(O[Na])=O.O.O
Tpsa: 196.68
Logp: -4.6364
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00150037
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂Na₂O₁₀
Molecular Weight:
372.24
Synonyms:
EDTA (disodium dihydrate)
SMILES:
O=C(O)CN(CCN(CC(O)=O)CC(O[Na])=O)CC(O[Na])=O.O.O
Tpsa:
196.68
Logp:
-4.6364
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00003792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: 1,3-Dihydro-2H-inden-2-one; 1H-Inden-2(3H)-one; 2-Oxobenzocyclopentane; 2-Oxoindane; β-Hydrindone
SMILES: O=C1CC2=C(C=CC=C2)C1
Tpsa: 17.07
Logp: 1.3543
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
1,3-Dihydro-2H-inden-2-one; 1H-Inden-2(3H)-one; 2-Oxobenzocyclopentane; 2-Oxoindane; β-Hydrindone
SMILES:
O=C1CC2=C(C=CC=C2)C1
Tpsa:
17.07
Logp:
1.3543
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02676502
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: 6-Chloro-4-quinazolinamine; 4-Amino-6-chloroquinazoline; 6-Chloro-4-aminoquinazoline; NSC 266861; 4-Amino-6-chlorchinazolin
SMILES: NC1=C2C=C(Cl)C=CC2=NC=N1
Tpsa: 51.8
Logp: 1.8654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02676502
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
6-Chloro-4-quinazolinamine; 4-Amino-6-chloroquinazoline; 6-Chloro-4-aminoquinazoline; NSC 266861; 4-Amino-6-chlorchinazolin
SMILES:
NC1=C2C=C(Cl)C=CC2=NC=N1
Tpsa:
51.8
Logp:
1.8654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0