CS-W008929
4-Chloro-2,3-dihydroinden-1-one
Manufacturer: ChemScene
CAS Number: 15115-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008929-5g | In Stock | ₹ 770.04 |
| 15g | CS-W008929-15g | In Stock | ₹ 1,711.20 |
| 25g | CS-W008929-25g | In Stock | ₹ 2,566.80 |
| 100g | CS-W008929-100g | In Stock | ₹ 9,924.96 |
| 500g | CS-W008929-500g | In Stock | ₹ 49,624.80 |
CS-W008929 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD08544408
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClO
Molecular Weight
166.60
Synonyms
4-Chloro-1-indanone
SMILES
O=C1C2=CC=CC(Cl)=C2CC1
Tpsa
17.07
Logp
2.4689
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Chloro-2,3-dihydroinden-1-one,15115-59-0,Formula:C9H7ClO,M. Wt. 166.6,>97.0% | Chemscene | ₹ 3,157.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08544408
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO
Molecular Weight: 166.60
Synonyms: 4-Chloro-1-indanone
SMILES: O=C1C2=CC=CC(Cl)=C2CC1
Tpsa: 17.07
Logp: 2.4689
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544408
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO
Molecular Weight:
166.60
Synonyms:
4-Chloro-1-indanone
SMILES:
O=C1C2=CC=CC(Cl)=C2CC1
Tpsa:
17.07
Logp:
2.4689
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00041031
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO
Molecular Weight: 150.15
Synonyms: 5-Fluoro-1-indanone
SMILES: O=C1C2=CC=C(F)C=C2CC1
Tpsa: 17.07
Logp: 1.9546
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041031
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
5-Fluoro-1-indanone
SMILES:
O=C1C2=CC=C(F)C=C2CC1
Tpsa:
17.07
Logp:
1.9546
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07772122
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: 5-(TRIFLUOROMETHYL)-2,3-DIHYDROINDEN-1-ONE
SMILES: O=C1C(C(CC1)=C2)=CC=C2C(F)(F)F
Tpsa: 17.07
Logp: 2.8343
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07772122
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
5-(TRIFLUOROMETHYL)-2,3-DIHYDROINDEN-1-ONE
SMILES:
O=C1C(C(CC1)=C2)=CC=C2C(F)(F)F
Tpsa:
17.07
Logp:
2.8343
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00512751
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Cyclobutanecarboxylic acid, 3-(phenylmethoxy)-Cyclobutanecarboxylic acid, 3-(benzyloxy)-(6CI,7CI,8CI)
SMILES: O=C(O)C(C1)CC1OCC2=CC=CC=C2
Tpsa: 46.53
Logp: 2.0664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00512751
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Cyclobutanecarboxylic acid, 3-(phenylmethoxy)-Cyclobutanecarboxylic acid, 3-(benzyloxy)-(6CI,7CI,8CI)
SMILES:
O=C(O)C(C1)CC1OCC2=CC=CC=C2
Tpsa:
46.53
Logp:
2.0664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4