CS-0889798
2-(Cyclopropylmethyl)-2-(4-fluorophenyl)oxirane
Manufacturer: ChemScene
CAS Number: 2962150-44-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO
Molecular Weight
192.23
Synonyms
None
SMILES
FC1=CC=C(C2(CC3CC3)OC2)C=C1
Tpsa
12.53
Logp
2.8513
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO
Molecular Weight: 192.23
Synonyms: None
SMILES: FC1=CC=C(C2(CC3CC3)OC2)C=C1
Tpsa: 12.53
Logp: 2.8513
H Acceptors: 1
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:
C₁₂H₁₃FO
Molecular Weight:
192.23
Synonyms:
None
SMILES:
FC1=CC=C(C2(CC3CC3)OC2)C=C1
Tpsa:
12.53
Logp:
2.8513
H Acceptors:
1
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: O=C(C1=NC(OC)=CC=C1C#N)O
Tpsa: 83.21
Logp: 0.66008
H Acceptors: 4
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
O=C(C1=NC(OC)=CC=C1C#N)O
Tpsa:
83.21
Logp:
0.66008
H Acceptors:
4
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: O=C1NC2=C(C=C(Br)C=C2)C=C1C
Tpsa: 32.86
Logp: 2.59902
H Acceptors: 1
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Br)C=C2)C=C1C
Tpsa:
32.86
Logp:
2.59902
H Acceptors:
1
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: C₁₈H₂₂ClFN₂O₃
Molecular Weight: 368.83
Synonyms: None
SMILES: O=C(N1CC2(CC(NC3=C2C(F)=C(Cl)C=C3)=O)CCC1)OC(C)(C)C
Tpsa: 58.64
Logp: 4.09
H Acceptors: 3
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:
C₁₈H₂₂ClFN₂O₃
Molecular Weight:
368.83
Synonyms:
None
SMILES:
O=C(N1CC2(CC(NC3=C2C(F)=C(Cl)C=C3)=O)CCC1)OC(C)(C)C
Tpsa:
58.64
Logp:
4.09
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0