CS-0654826
4-Fluoro-2-methyl-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 52045-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0654826-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0654826-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0654826-1g | In Stock | ₹ 19,507.68 |
CS-0654826 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO
Molecular Weight
164.18
Synonyms
None
SMILES
CC1CC2=C(C1=O)C=CC=C2F
Tpsa
17.07
Logp
2.2006
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52045-42-8 | 4-fluoro-2-methyl-1-indanone | A2B Chem | ₹ 5,818.08 - ₹ 23,357.88 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: None
SMILES: CC1CC2=C(C1=O)C=CC=C2F
Tpsa: 17.07
Logp: 2.2006
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
None
SMILES:
CC1CC2=C(C1=O)C=CC=C2F
Tpsa:
17.07
Logp:
2.2006
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C(=N)S2)C
Tpsa: 28.78
Logp: 2.02769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C(=N)S2)C
Tpsa:
28.78
Logp:
2.02769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: None
SMILES: CC1=NC2=C(C=C1)OC(=O)N2
Tpsa: 58.89
Logp: 0.82452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
None
SMILES:
CC1=NC2=C(C=C1)OC(=O)N2
Tpsa:
58.89
Logp:
0.82452
H Acceptors:
3
H Donors:
1
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: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])CBr
Tpsa: 43.14
Logp: 3.1431
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])CBr
Tpsa:
43.14
Logp:
3.1431
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2