CS-0138771
6-Bromo-2-methyl-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 176088-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0138771-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0138771-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0138771-5g | In Stock | ₹ 47,259.00 |
| 10g | CS-0138771-10g | In Stock | ₹ 94,251.00 |
CS-0138771 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO
Molecular Weight
225.08
Synonyms
6-Bromo-2-methyl-1-indanone
SMILES
O=C1C(CC2=C1C=C(C=C2)Br)C
Tpsa
17.07
Logp
2.824
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-2-methyl-2,3-dihydro-1H-inden-1-one | 176088-59-8 | MFCD13152127 | 1g | eMolecules | ₹ 19,782.03 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO
Molecular Weight: 225.08
Synonyms: 6-Bromo-2-methyl-1-indanone
SMILES: O=C1C(CC2=C1C=C(C=C2)Br)C
Tpsa: 17.07
Logp: 2.824
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO
Molecular Weight:
225.08
Synonyms:
6-Bromo-2-methyl-1-indanone
SMILES:
O=C1C(CC2=C1C=C(C=C2)Br)C
Tpsa:
17.07
Logp:
2.824
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: None
SMILES: O=C(OCC)/C(COCC)=C\OC
Tpsa: 44.76
Logp: 1.1163
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=C(OCC)/C(COCC)=C\OC
Tpsa:
44.76
Logp:
1.1163
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10688281
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C1NCC(C(OCC)=O)=CN1
Tpsa: 67.43
Logp: -0.2538
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10688281
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C1NCC(C(OCC)=O)=CN1
Tpsa:
67.43
Logp:
-0.2538
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24539402
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₃
Molecular Weight: 249.06
Synonyms: ethyl 2-hydroxypyrimidine-5-carboxylate hydrochloride
SMILES: O=C(C1=CNC(N=C1)=O)OCC.[H]Br
Tpsa: 72.05
Logp: 0.5245
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24539402
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₃
Molecular Weight:
249.06
Synonyms:
ethyl 2-hydroxypyrimidine-5-carboxylate hydrochloride
SMILES:
O=C(C1=CNC(N=C1)=O)OCC.[H]Br
Tpsa:
72.05
Logp:
0.5245
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2