CS-0033202
7-(Trifluoromethyl)chroman-4-one
Manufacturer: ChemScene
CAS Number: 111141-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0033202-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0033202-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-0033202-5g | In Stock | ₹ 17,454.24 |
CS-0033202 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD09998165
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₂
Molecular Weight
216.16
Synonyms
7-(Trifluoromethyl)-2,3-dihydro-4H-chromen-4-one
SMILES
O=C1C2=CC=C(C(F)(F)F)C=C2OCC1
Tpsa
26.3
Logp
2.6706
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 7-(Trifluoromethyl)chroman-4-one / 1g / 525112609 / A195809 / / 111141-02-7 / MFCD09998165 / 216.159 / C10H7F3O2 | eMolecules | ₹ 5,163.55 | |
 | Chemscene AbaChemscene,7-(Trifluoromethyl)chroman-4-one,111141-02-7,250mg,Formula:C10H7F3O2,M. Wt. 216.16,>98% | Chemscene | ₹ 3,022.83 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09998165
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 7-(Trifluoromethyl)-2,3-dihydro-4H-chromen-4-one
SMILES: O=C1C2=CC=C(C(F)(F)F)C=C2OCC1
Tpsa: 26.3
Logp: 2.6706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09998165
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
7-(Trifluoromethyl)-2,3-dihydro-4H-chromen-4-one
SMILES:
O=C1C2=CC=C(C(F)(F)F)C=C2OCC1
Tpsa:
26.3
Logp:
2.6706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03840208
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: 2-Fluoro-1-nitro-4-(trifluoromethyl)benzene
SMILES: FC(C1=CC=C(C(F)=C1)[N+]([O-])=O)(F)F
Tpsa: 43.14
Logp: 2.7527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03840208
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
2-Fluoro-1-nitro-4-(trifluoromethyl)benzene
SMILES:
FC(C1=CC=C(C(F)=C1)[N+]([O-])=O)(F)F
Tpsa:
43.14
Logp:
2.7527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₄
Molecular Weight: 254.71
Synonyms: tert-butyl (R)-2-(methoxycarbonyl)-2-aminoethylcarbamate HCl
SMILES: N[C@H](CNC(OC(C)(C)C)=O)C(OC)=O.[H]Cl
Tpsa: 90.65
Logp: 0.4332
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₄
Molecular Weight:
254.71
Synonyms:
tert-butyl (R)-2-(methoxycarbonyl)-2-aminoethylcarbamate HCl
SMILES:
N[C@H](CNC(OC(C)(C)C)=O)C(OC)=O.[H]Cl
Tpsa:
90.65
Logp:
0.4332
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD08460972
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 2-(trans-4-Hydroxycyclohexyl)isoindoline-1,3-dione
SMILES: O=C(C(C=CC=C1)=C1C2=O)N2[C@H]3CC[C@H](O)CC3
Tpsa: 57.61
Logp: 1.5861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08460972
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
2-(trans-4-Hydroxycyclohexyl)isoindoline-1,3-dione
SMILES:
O=C(C(C=CC=C1)=C1C2=O)N2[C@H]3CC[C@H](O)CC3
Tpsa:
57.61
Logp:
1.5861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1