CS-D0208
6-Bromo-2,3-dihydroinden-1-one
Manufacturer: ChemScene
CAS Number: 14548-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-D0208-10g | In Stock | ₹ 979.00 |
| 25g | CS-D0208-25g | In Stock | ₹ 2,225.00 |
| 100g | CS-D0208-100g | In Stock | ₹ 8,633.00 |
| 500g | CS-D0208-500g | In Stock | ₹ 39,516.00 |
CS-D0208 - 10g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD02179286
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO
Molecular Weight
211.06
Synonyms
6-Bromo-1-indanone; 6-bromo-2,3-dihydroinden-2-one
SMILES
O=C1CCC2=C1C=C(Br)C=C2
Tpsa
17.07
Logp
2.578
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 6-bromo-1-indanone | 5g | 14548-39-1 | MFCD02179286 | 98% | Shelf Life: 1980 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,225.00 | |
 | Accela Chembio Inc 6-bromo-1-indanone | 25g | 14548-39-1 | MFCD02179286 | 98% | Retest Period: 1980days | Light Sensitive | Accela Chembio Inc | ₹ 3,034.90 | |
 | 1H-Inden-1-one, 6-bromo-2,3-dihydro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 25,187.00 | |
 | 14548-39-1 | 6-Bromo-1-indanone | A2B Chem | ₹ 356.00 - ₹ 6,319.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD02179286
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 6-Bromo-1-indanone; 6-bromo-2,3-dihydroinden-2-one
SMILES: O=C1CCC2=C1C=C(Br)C=C2
Tpsa: 17.07
Logp: 2.578
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179286
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
6-Bromo-1-indanone; 6-bromo-2,3-dihydroinden-2-one
SMILES:
O=C1CCC2=C1C=C(Br)C=C2
Tpsa:
17.07
Logp:
2.578
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00661068
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: None
SMILES: O=C(C1(N)CCC1)O
Tpsa: 63.32
Logp: -0.0476
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00661068
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
None
SMILES:
O=C(C1(N)CCC1)O
Tpsa:
63.32
Logp:
-0.0476
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179020
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Tert-butyl 3-formylpiperidine-1-carboxylate
SMILES: O=CC1CCCN(C(OC(C)(C)C)=O)C1
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179020
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Tert-butyl 3-formylpiperidine-1-carboxylate
SMILES:
O=CC1CCCN(C(OC(C)(C)C)=O)C1
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08669517
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNO
Molecular Weight: 161.98
Synonyms: Isoxazole, 5-(bromomethyl)- (9CI)
SMILES: BrCC1=CC=NO1
Tpsa: 26.03
Logp: 1.5695
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08669517
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNO
Molecular Weight:
161.98
Synonyms:
Isoxazole, 5-(bromomethyl)- (9CI)
SMILES:
BrCC1=CC=NO1
Tpsa:
26.03
Logp:
1.5695
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1