CS-0101334
7-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 881189-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0101334-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0101334-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0101334-5g | In Stock | ₹ 10,096.08 |
| 10g | CS-0101334-10g | In Stock | ₹ 19,593.24 |
| 25g | CS-0101334-25g | In Stock | ₹ 44,148.96 |
CS-0101334 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD17677341
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrFO
Molecular Weight
229.05
Synonyms
7-Bromo-4-fluoro-indan-1-one
SMILES
O=C1CCC2=C1C(Br)=CC=C2F
Tpsa
17.07
Logp
2.7171
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 7-bromo-4-fluoro-indan-1-one / 25mg / 767154588 / PBT3495 / 0.000 / 881189-73-7 / MFCD17677341 / 229.048 / C9H6BrFO | eMolecules | ₹ 2,854.28 | |
 | 881189-73-7 | 7-bromo-4-fluoro-2,3-dihydroinden-1-one | A2B Chem | ₹ 1,026.72 - ₹ 19,678.80 |
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: MFCD17677341
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFO
Molecular Weight: 229.05
Synonyms: 7-Bromo-4-fluoro-indan-1-one
SMILES: O=C1CCC2=C1C(Br)=CC=C2F
Tpsa: 17.07
Logp: 2.7171
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17677341
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFO
Molecular Weight:
229.05
Synonyms:
7-Bromo-4-fluoro-indan-1-one
SMILES:
O=C1CCC2=C1C(Br)=CC=C2F
Tpsa:
17.07
Logp:
2.7171
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD23135595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1H-Benzimidazole-4-carboxylic acid, 4,5,6,7-tetrahydro- (9CI)
SMILES: OC(C1C2=C(N=CN2)CCC1)=O
Tpsa: 65.98
Logp: 0.9142
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23135595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1H-Benzimidazole-4-carboxylic acid, 4,5,6,7-tetrahydro- (9CI)
SMILES:
OC(C1C2=C(N=CN2)CCC1)=O
Tpsa:
65.98
Logp:
0.9142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28404214
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BO₄
Molecular Weight: 302.17
Synonyms: Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-indanecarboxylate
SMILES: O=C(OC)C1CCC2=C1C=CC(B3OC(C)(C(C)(O3)C)C)=C2
Tpsa: 44.76
Logp: 2.1886
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28404214
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BO₄
Molecular Weight:
302.17
Synonyms:
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-indanecarboxylate
SMILES:
O=C(OC)C1CCC2=C1C=CC(B3OC(C)(C(C)(O3)C)C)=C2
Tpsa:
44.76
Logp:
2.1886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21602848
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: Carbamic acid, N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NC1(CC1)C2=CC=C(C=C2)B3OC(C)(C(C)(O3)C)C)OC(C)(C)C
Tpsa: 56.79
Logp: 3.4996
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21602848
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
Carbamic acid, N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NC1(CC1)C2=CC=C(C=C2)B3OC(C)(C(C)(O3)C)C)OC(C)(C)C
Tpsa:
56.79
Logp:
3.4996
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3