CS-0526769
5,6-Dibromo-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 1289167-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526769-1g | In Stock | ₹ 8,898.24 |
CS-0526769 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Br₂O
Molecular Weight
289.95
Synonyms
5,6-Dibromo-1-indanone
SMILES
O=C1CCC2=C1C=C(Br)C(Br)=C2
Tpsa
17.07
Logp
3.3405
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289167-38-9 | 5,6-Dibromo-2,3-dihydro-1h-inden-1-one | A2B Chem | ₹ 1,197.84 - ₹ 9,069.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂O
Molecular Weight: 289.95
Synonyms: 5,6-Dibromo-1-indanone
SMILES: O=C1CCC2=C1C=C(Br)C(Br)=C2
Tpsa: 17.07
Logp: 3.3405
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂O
Molecular Weight:
289.95
Synonyms:
5,6-Dibromo-1-indanone
SMILES:
O=C1CCC2=C1C=C(Br)C(Br)=C2
Tpsa:
17.07
Logp:
3.3405
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: None
SMILES: O=[N+](C1=NC=C(CBr)C=C1)[O-]
Tpsa: 56.03
Logp: 1.8847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
None
SMILES:
O=[N+](C1=NC=C(CBr)C=C1)[O-]
Tpsa:
56.03
Logp:
1.8847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 8-fluoro-1-methyl-isoquinoline
SMILES: CC1=NC=CC2=C1C(F)=CC=C2
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
8-fluoro-1-methyl-isoquinoline
SMILES:
CC1=NC=CC2=C1C(F)=CC=C2
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O
Molecular Weight: 142.13
Synonyms: None
SMILES: NC1=CC=C(OC)N=C1F
Tpsa: 48.14
Logp: 0.8115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O
Molecular Weight:
142.13
Synonyms:
None
SMILES:
NC1=CC=C(OC)N=C1F
Tpsa:
48.14
Logp:
0.8115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1