CS-0108447
2-(4-(Trifluoromethoxy)phenyl)oxirane
Manufacturer: ChemScene
CAS Number: 111991-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0108447-50mg | In Stock | ₹ 14,151.00 |
| 100mg | CS-0108447-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0108447-250mg | In Stock | ₹ 30,349.00 |
| 500mg | CS-0108447-500mg | In Stock | ₹ 56,070.00 |
| 1g | CS-0108447-1g | In Stock | ₹ 72,179.00 |
| 5g | CS-0108447-5g | In Stock | ₹ 2,09,061.00 |
| 10g | CS-0108447-10g | In Stock | ₹ 3,10,165.00 |
CS-0108447 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95%
MDL No
MFCD09932938
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
2-[4-(Trifluoromethoxy)phenyl]oxirane
SMILES
FC(OC1=CC=C(C2OC2)C=C1)(F)F
Tpsa
21.76
Logp
2.6565
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111991-17-4 | 2-[4-(Trifluoromethoxy)phenyl]oxirane | A2B Chem | ₹ 21,894.00 - ₹ 91,047.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: MFCD09932938
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 2-[4-(Trifluoromethoxy)phenyl]oxirane
SMILES: FC(OC1=CC=C(C2OC2)C=C1)(F)F
Tpsa: 21.76
Logp: 2.6565
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09932938
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
2-[4-(Trifluoromethoxy)phenyl]oxirane
SMILES:
FC(OC1=CC=C(C2OC2)C=C1)(F)F
Tpsa:
21.76
Logp:
2.6565
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: C₅H₁₁F₂NO
Molecular Weight: 139.14
Synonyms: None
SMILES: CC(O)(C)C(F)(F)CN
Tpsa: 46.25
Logp: 0.3513
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁F₂NO
Molecular Weight:
139.14
Synonyms:
None
SMILES:
CC(O)(C)C(F)(F)CN
Tpsa:
46.25
Logp:
0.3513
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃F₃N₂O
Molecular Weight: 246.23
Synonyms: 1-(4-Trifluoromethoxyphenyl)piperazine
SMILES: FC(OC1=CC=C(N2CCNCC2)C=C1)(F)F
Tpsa: 24.5
Logp: 1.9948
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃F₃N₂O
Molecular Weight:
246.23
Synonyms:
1-(4-Trifluoromethoxyphenyl)piperazine
SMILES:
FC(OC1=CC=C(N2CCNCC2)C=C1)(F)F
Tpsa:
24.5
Logp:
1.9948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29921886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNO
Molecular Weight: 258.50
Synonyms: 6-BroMo-4-chloro-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=C(Br)C=C2)C(Cl)=C1
Tpsa: 32.86
Logp: 2.944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29921886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO
Molecular Weight:
258.50
Synonyms:
6-BroMo-4-chloro-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=C(Br)C=C2)C(Cl)=C1
Tpsa:
32.86
Logp:
2.944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0