CS-0250789
2-[2-(trifluoromethyl)phenyl]oxirane
Manufacturer: ChemScene
CAS Number: 111991-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250789-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0250789-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0250789-1g | In Stock | ₹ 40,127.64 |
CS-0250789 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
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
UKRORGSYN-BB BBV-026917
SMILES
FC(C1=CC=CC=C1C2OC2)(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 | |
|---|---|---|---|---|
 | 2-[2-(TRIFLUOROMETHYL)PHENYL]OXIRANE | Aaron Chemicals LLC | ₹ 8,727.12 - ₹ 36,106.32 | |
 | 111991-15-2 | 2-[2-(TRIFLUOROMETHYL)PHENYL]OXIRANE | A2B Chem | ₹ 12,919.56 - ₹ 39,186.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
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: UKRORGSYN-BB BBV-026917
SMILES: FC(C1=CC=CC=C1C2OC2)(F)F
Tpsa: 12.53
Logp: 2.7767
H Acceptors: 1
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:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
UKRORGSYN-BB BBV-026917
SMILES:
FC(C1=CC=CC=C1C2OC2)(F)F
Tpsa:
12.53
Logp:
2.7767
H Acceptors:
1
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: Cyclobutanemethanamine, 1-(3-bromophenyl)-
SMILES: C1=CC(=CC(=C1)Br)C2(CCC2)CN
Tpsa: 26.02
Logp: 2.8295
H Acceptors: 1
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
Cyclobutanemethanamine, 1-(3-bromophenyl)-
SMILES:
C1=CC(=CC(=C1)Br)C2(CCC2)CN
Tpsa:
26.02
Logp:
2.8295
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 3-CHLORO-4-(2-METHOXY-ETHOXY)-PHENYLAMINE
SMILES: COCCOC1=C(C=C(C=C1)N)Cl
Tpsa: 44.48
Logp: 1.9474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
3-CHLORO-4-(2-METHOXY-ETHOXY)-PHENYLAMINE
SMILES:
COCCOC1=C(C=C(C=C1)N)Cl
Tpsa:
44.48
Logp:
1.9474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrCl
Molecular Weight: 219.51
Synonyms: 2-chloro-4-bromoethylbenzene
SMILES: CC(C1=CC(=CC=C1)Cl)Br
Tpsa: 0
Logp: 3.7959
H Acceptors: 0
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:
C₈H₈BrCl
Molecular Weight:
219.51
Synonyms:
2-chloro-4-bromoethylbenzene
SMILES:
CC(C1=CC(=CC=C1)Cl)Br
Tpsa:
0
Logp:
3.7959
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1