CS-0887563
2-(3,5-Difluorophenyl)oxirane
Manufacturer: ChemScene
CAS Number: 253161-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0887563-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0887563-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0887563-10g | In Stock | ₹ 2,13,422.00 |
CS-0887563 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O
Molecular Weight
156.13
Synonyms
None
SMILES
FC1=CC(F)=CC(C2OC2)=C1
Tpsa
12.53
Logp
2.0361
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253161-53-4 | Oxirane, (3,5-difluorophenyl)- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: None
SMILES: FC1=CC(F)=CC(C2OC2)=C1
Tpsa: 12.53
Logp: 2.0361
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:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
None
SMILES:
FC1=CC(F)=CC(C2OC2)=C1
Tpsa:
12.53
Logp:
2.0361
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: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: None
SMILES: N#CC1=CC(C)=CC(Br)=C1Cl
Tpsa: 23.79
Logp: 3.2826
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
None
SMILES:
N#CC1=CC(C)=CC(Br)=C1Cl
Tpsa:
23.79
Logp:
3.2826
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃O₂Si
Molecular Weight: 286.32
Synonyms: None
SMILES: O=CC1=CC(C#C[Si](C)(C)C)=CC=C1OC(F)(F)F
Tpsa: 26.3
Logp: 3.6266
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:
C₁₃H₁₃F₃O₂Si
Molecular Weight:
286.32
Synonyms:
None
SMILES:
O=CC1=CC(C#C[Si](C)(C)C)=CC=C1OC(F)(F)F
Tpsa:
26.3
Logp:
3.6266
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: N#CC1=CC(C)=CC(Br)=C1N
Tpsa: 49.81
Logp: 2.2114
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
N#CC1=CC(C)=CC(Br)=C1N
Tpsa:
49.81
Logp:
2.2114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0