CS-0438297
6-Bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 165730-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438297-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0438297-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0438297-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0438297-5g | In Stock | ₹ 37,646.40 |
| 10g | CS-0438297-10g | In Stock | ₹ 75,292.80 |
CS-0438297 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO
Molecular Weight
239.11
Synonyms
6-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE
SMILES
O=C1C(C)(C)CC2=C1C=C(Br)C=C2
Tpsa
17.07
Logp
3.2141
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165730-10-9 | 6-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE | A2B Chem | ₹ 598.92 - ₹ 5,304.72 |
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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: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: 6-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE
SMILES: O=C1C(C)(C)CC2=C1C=C(Br)C=C2
Tpsa: 17.07
Logp: 3.2141
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
6-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE
SMILES:
O=C1C(C)(C)CC2=C1C=C(Br)C=C2
Tpsa:
17.07
Logp:
3.2141
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO
Molecular Weight: 198.62
Synonyms: 4-Chloro-2-fluorophenyl cyclopropyl ketone
SMILES: O=C(C1=CC=C(Cl)C=C1F)C2CC2
Tpsa: 17.07
Logp: 3.0718
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO
Molecular Weight:
198.62
Synonyms:
4-Chloro-2-fluorophenyl cyclopropyl ketone
SMILES:
O=C(C1=CC=C(Cl)C=C1F)C2CC2
Tpsa:
17.07
Logp:
3.0718
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(C1(C(C)C)ON=C(C1)C2=NC=CC3=CC=CC=C23)O
Tpsa: 71.78
Logp: 2.8386
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(C1(C(C)C)ON=C(C1)C2=NC=CC3=CC=CC=C23)O
Tpsa:
71.78
Logp:
2.8386
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: None
SMILES: FCC(N1CCOCC1)=O
Tpsa: 29.54
Logp: -0.1853
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
None
SMILES:
FCC(N1CCOCC1)=O
Tpsa:
29.54
Logp:
-0.1853
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1