CS-0250824
2-(3-Fluoro-4-methoxyphenyl)oxirane
Manufacturer: ChemScene
CAS Number: 1016806-32-8
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂
Molecular Weight
168.16
Synonyms
None
SMILES
COC1=CC=C(C2OC2)C=C1F
Tpsa
21.76
Logp
1.9056
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Fluoro-4-methoxyphenyl)oxirane | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 1,62,649.56 | |
 | 1016806-32-8 | 2-(3-Fluoro-4-methoxyphenyl)oxirane | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: COC1=CC=C(C2OC2)C=C1F
Tpsa: 21.76
Logp: 1.9056
H Acceptors: 2
H Donors: 0
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
COC1=CC=C(C2OC2)C=C1F
Tpsa:
21.76
Logp:
1.9056
H Acceptors:
2
H Donors:
0
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: C4H5ClN2S2
Molecular Weight: 180.68
Synonyms: 2-Methylthio-5-chlormethyl-1,3,4-thiadiazol
SMILES: CSC1=NN=C(CCl)S1
Tpsa: 25.78
Logp: 1.9988
H Acceptors: 4
H Donors: 0
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:
C4H5ClN2S2
Molecular Weight:
180.68
Synonyms:
2-Methylthio-5-chlormethyl-1,3,4-thiadiazol
SMILES:
CSC1=NN=C(CCl)S1
Tpsa:
25.78
Logp:
1.9988
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(N)C=C2)C=C1)OCC
Tpsa: 70.14
Logp: 1.6312
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(N)C=C2)C=C1)OCC
Tpsa:
70.14
Logp:
1.6312
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁ClF₃N₃O₂
Molecular Weight: 321.68
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1)NC2=CC=C(N)C(C(F)(F)F)=C2.[H]Cl
Tpsa: 81.15
Logp: 3.25812
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁ClF₃N₃O₂
Molecular Weight:
321.68
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1)NC2=CC=C(N)C(C(F)(F)F)=C2.[H]Cl
Tpsa:
81.15
Logp:
3.25812
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2