CS-0433282
2-(3-(Trifluoromethyl)phenyl)oxirane
Manufacturer: ChemScene
CAS Number: 1428-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433282-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0433282-1g | In Stock | ₹ 29,281.00 |
CS-0433282 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O
Molecular Weight
188.15
Synonyms
2-[3-(Trifluoromethyl)phenyl]oxirane
SMILES
FC(C1=CC(C2OC2)=CC=C1)(F)F
Tpsa
12.53
Logp
2.7767
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428-54-2 | Oxirane, [3-(trifluoromethyl)phenyl]- | A2B Chem | ₹ 14,507.00 - ₹ 31,061.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 2-[3-(Trifluoromethyl)phenyl]oxirane
SMILES: FC(C1=CC(C2OC2)=CC=C1)(F)F
Tpsa: 12.53
Logp: 2.7767
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
2-[3-(Trifluoromethyl)phenyl]oxirane
SMILES:
FC(C1=CC(C2OC2)=CC=C1)(F)F
Tpsa:
12.53
Logp:
2.7767
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇NO₃
Molecular Weight: 245.36
Synonyms: Carbamic acid, (8-hydroxyoctyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCCCCCCCO
Tpsa: 58.56
Logp: 2.844
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇NO₃
Molecular Weight:
245.36
Synonyms:
Carbamic acid, (8-hydroxyoctyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCCCCCCCO
Tpsa:
58.56
Logp:
2.844
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: Methyl 2-(Boc-aMino)-2-(4-hydroxyphenyl)acetate
SMILES: O=C(NC(C1=CC=C(C=C1)O)C(OC)=O)OC(C)(C)C
Tpsa: 84.86
Logp: 2.131
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
Methyl 2-(Boc-aMino)-2-(4-hydroxyphenyl)acetate
SMILES:
O=C(NC(C1=CC=C(C=C1)O)C(OC)=O)OC(C)(C)C
Tpsa:
84.86
Logp:
2.131
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃NO₃
Molecular Weight: 287.44
Synonyms: tert-butyl N-(11-hydroxyundecyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCCCCCCCCCCO
Tpsa: 58.56
Logp: 4.0143
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₃
Molecular Weight:
287.44
Synonyms:
tert-butyl N-(11-hydroxyundecyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCCCCCCCCCCO
Tpsa:
58.56
Logp:
4.0143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11