CS-0250788
2-[4-(difluoromethoxy)phenyl]oxirane
Manufacturer: ChemScene
CAS Number: 1094302-44-9
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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
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
None
SMILES
FC(F)OC1=CC=C(C2OC2)C=C1
Tpsa
21.76
Logp
2.3593
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[4-(difluoromethoxy)phenyl]oxirane | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 57,496.32 | |
 | 1094302-44-9 | 2-[4-(difluoromethoxy)phenyl]oxirane | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: FC(F)OC1=CC=C(C2OC2)C=C1
Tpsa: 21.76
Logp: 2.3593
H Acceptors: 2
H Donors: 0
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
FC(F)OC1=CC=C(C2OC2)C=C1
Tpsa:
21.76
Logp:
2.3593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
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