CS-W007571
6-Hydroxy-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 62803-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007571-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-W007571-10g | In Stock | ₹ 4,106.88 |
| 25g | CS-W007571-25g | In Stock | ₹ 8,556.00 |
| 100g | CS-W007571-100g | In Stock | ₹ 34,138.44 |
CS-W007571 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD00513530
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₂
Molecular Weight
148.16
Synonyms
6-Hydroxy-1-Indenone
SMILES
O=C1CCC2=C1C=C(O)C=C2
Tpsa
37.3
Logp
1.5211
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Hydroxy-2,3-dihydro-1H-inden-1-one,62803-47-8,25g,Formula:C9H8O2,M. Wt. 148.16,>98% | Chemscene | ₹ 8,556.00 | |
| | Chemscene AbaChemscene,6-Hydroxy-2,3-dihydro-1H-inden-1-one,62803-47-8,Formula:C9H8O2,M. Wt. 148.16,99.39% | Chemscene | ₹ 2,941.55 | |
 | eMolecules Ambeed / 6-Hydroxy-23-dihydro-1H-inden-1-one / 250mg / 525227540 / A595868 / / 62803-47-8 / MFCD00513530 / 148.161 / C9H8O2 | eMolecules | ₹ 2,065.42 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00513530
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 6-Hydroxy-1-Indenone
SMILES: O=C1CCC2=C1C=C(O)C=C2
Tpsa: 37.3
Logp: 1.5211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00513530
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
6-Hydroxy-1-Indenone
SMILES:
O=C1CCC2=C1C=C(O)C=C2
Tpsa:
37.3
Logp:
1.5211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05662684
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃Cl₂N₃
Molecular Weight: 163.99
Synonyms: 2,4-Dichloropyrimidin-5-ylamine
SMILES: C1=C(C(=NC(=N1)Cl)Cl)N
Tpsa: 51.8
Logp: 1.3656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05662684
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃Cl₂N₃
Molecular Weight:
163.99
Synonyms:
2,4-Dichloropyrimidin-5-ylamine
SMILES:
C1=C(C(=NC(=N1)Cl)Cl)N
Tpsa:
51.8
Logp:
1.3656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00038272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₆
Molecular Weight: 289.32
Synonyms: None
SMILES: O=C(O)C[C@@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 1.6961
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00038272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₆
Molecular Weight:
289.32
Synonyms:
None
SMILES:
O=C(O)C[C@@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
1.6961
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01311824
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃BO₂
Molecular Weight: 127.98
Synonyms: Boronicacid, B-cyclohexyl-; Cyclohexylboronic acid
SMILES: OB(O)C1CCCCC1
Tpsa: 40.46
Logp: 0.7935
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01311824
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃BO₂
Molecular Weight:
127.98
Synonyms:
Boronicacid, B-cyclohexyl-; Cyclohexylboronic acid
SMILES:
OB(O)C1CCCCC1
Tpsa:
40.46
Logp:
0.7935
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1