CS-0587668
Methyl 2-(allyl((benzyloxy)carbonyl)amino)-2-(trifluoromethyl)pent-4-enoate
Manufacturer: ChemScene
CAS Number: 914939-54-1
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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
C₁₈H₂₀F₃NO₄
Molecular Weight
371.35
Synonyms
None
SMILES
COC(=O)C(CC=C)(C(F)(F)F)N(CC=C)C(=O)OCC1=CC=CC=C1
Tpsa
55.84
Logp
3.8614
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914939-54-1 | Methyl 2-{allyl[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)pent-4-enoate | A2B Chem | -- |
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
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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: C₁₈H₂₀F₃NO₄
Molecular Weight: 371.35
Synonyms: None
SMILES: COC(=O)C(CC=C)(C(F)(F)F)N(CC=C)C(=O)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 3.8614
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀F₃NO₄
Molecular Weight:
371.35
Synonyms:
None
SMILES:
COC(=O)C(CC=C)(C(F)(F)F)N(CC=C)C(=O)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
3.8614
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃IN
Molecular Weight: 297.02
Synonyms: None
SMILES: C1=CC(=C(C(=C1)I)C#N)C(F)(F)F
Tpsa: 23.79
Logp: 3.18168
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:
C₈H₃F₃IN
Molecular Weight:
297.02
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)I)C#N)C(F)(F)F
Tpsa:
23.79
Logp:
3.18168
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: C₁₀H₇ClF₃NO
Molecular Weight: 249.62
Synonyms: 2-Chloro-3-methyl-5-(trifluoromethoxy)phenylacetonitrile
SMILES: CC1=CC(=CC(=C1Cl)CC#N)OC(F)(F)F
Tpsa: 33.02
Logp: 3.6131
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:
C₁₀H₇ClF₃NO
Molecular Weight:
249.62
Synonyms:
2-Chloro-3-methyl-5-(trifluoromethoxy)phenylacetonitrile
SMILES:
CC1=CC(=CC(=C1Cl)CC#N)OC(F)(F)F
Tpsa:
33.02
Logp:
3.6131
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: C₁₀H₁₀BrClO₃S
Molecular Weight: 325.61
Synonyms: 1-bromo-1-[4-chloro-3-(methylsulfonyl)phenyl]acetone
SMILES: CC(=O)C(C1=CC(=C(C=C1)Cl)S(=O)(=O)C)Br
Tpsa: 51.21
Logp: 2.7685
H Acceptors: 3
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:
C₁₀H₁₀BrClO₃S
Molecular Weight:
325.61
Synonyms:
1-bromo-1-[4-chloro-3-(methylsulfonyl)phenyl]acetone
SMILES:
CC(=O)C(C1=CC(=C(C=C1)Cl)S(=O)(=O)C)Br
Tpsa:
51.21
Logp:
2.7685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3