CS-0160532
6-Bromo-4-methyl-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 24078-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160532-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0160532-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0160532-1g | In Stock | ₹ 35,155.00 |
CS-0160532 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD18208306
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO
Molecular Weight
225.08
Synonyms
6-Bromo-4-methyl-indan-1-one
SMILES
O=C1CCC2=C1C=C(Br)C=C2C
Tpsa
17.07
Logp
2.88642
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24078-18-0 | 6-Bromo-4-methyl-2,3-dihydro-1H-inden-1-one | A2B Chem | ₹ 2,492.00 |
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: MFCD18208306
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO
Molecular Weight: 225.08
Synonyms: 6-Bromo-4-methyl-indan-1-one
SMILES: O=C1CCC2=C1C=C(Br)C=C2C
Tpsa: 17.07
Logp: 2.88642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18208306
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO
Molecular Weight:
225.08
Synonyms:
6-Bromo-4-methyl-indan-1-one
SMILES:
O=C1CCC2=C1C=C(Br)C=C2C
Tpsa:
17.07
Logp:
2.88642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18647940
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF₃O
Molecular Weight: 279.05
Synonyms: 6-Bromo-4-trifluoromethyl-indan-1-one
SMILES: O=C1CCC2=C1C=C(Br)C=C2C(F)(F)F
Tpsa: 17.07
Logp: 3.5968
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18647940
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₃O
Molecular Weight:
279.05
Synonyms:
6-Bromo-4-trifluoromethyl-indan-1-one
SMILES:
O=C1CCC2=C1C=C(Br)C=C2C(F)(F)F
Tpsa:
17.07
Logp:
3.5968
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29477565
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂
Molecular Weight: 207.46
Synonyms: None
SMILES: CC1=CC(Br)=NN=C1Cl
Tpsa: 25.78
Logp: 2.20092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29477565
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂
Molecular Weight:
207.46
Synonyms:
None
SMILES:
CC1=CC(Br)=NN=C1Cl
Tpsa:
25.78
Logp:
2.20092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28739730
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: Benzoic acid, 6-bromo-3-fluoro-2-methyl-, methyl ester
SMILES: O=C(OC)C1=C(Br)C=CC(F)=C1C
Tpsa: 26.3
Logp: 2.68322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28739730
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
Benzoic acid, 6-bromo-3-fluoro-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(Br)C=CC(F)=C1C
Tpsa:
26.3
Logp:
2.68322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1