CS-0492085
4-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 1083090-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492085-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0492085-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0492085-1g | In Stock | ₹ 35,165.16 |
CS-0492085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
MFCD14654078
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₂
Molecular Weight
216.16
Synonyms
4-trifluoromethoxy-indan-1-one
SMILES
O=C1C2C(CC1)=C(C=CC=2)OC(F)(F)F
Tpsa
26.3
Logp
2.7141
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083090-91-8 | 2,3-Dihydro-4-(trifluoromethoxy)-1H-inden-1-one | A2B Chem | ₹ 12,662.88 - ₹ 58,095.24 |
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: MFCD14654078
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 4-trifluoromethoxy-indan-1-one
SMILES: O=C1C2C(CC1)=C(C=CC=2)OC(F)(F)F
Tpsa: 26.3
Logp: 2.7141
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14654078
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
4-trifluoromethoxy-indan-1-one
SMILES:
O=C1C2C(CC1)=C(C=CC=2)OC(F)(F)F
Tpsa:
26.3
Logp:
2.7141
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: O=C(C1=CC=C(O)C(OC)=C1)CCBr
Tpsa: 46.53
Logp: 2.3685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)C(OC)=C1)CCBr
Tpsa:
46.53
Logp:
2.3685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31924330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 1-Azaspiro[3.3]heptane-1,2-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C2(CCC2)CC1C(O)=O
Tpsa: 66.84
Logp: 2.0031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31924330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
1-Azaspiro[3.3]heptane-1,2-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C2(CCC2)CC1C(O)=O
Tpsa:
66.84
Logp:
2.0031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO
Molecular Weight: 237.61
Synonyms: None
SMILES: NC1C2=C(OC1)C=C(Cl)C(C(F)(F)F)=C2
Tpsa: 35.25
Logp: 2.751
H Acceptors: 2
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:
C₉H₇ClF₃NO
Molecular Weight:
237.61
Synonyms:
None
SMILES:
NC1C2=C(OC1)C=C(Cl)C(C(F)(F)F)=C2
Tpsa:
35.25
Logp:
2.751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0