CS-0582434
Methyl 2-((tert-butoxycarbonyl)amino)-2-(trifluoromethyl)pent-4-enoate
Manufacturer: ChemScene
CAS Number: 216235-33-5
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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
C₁₂H₁₈F₃NO₄
Molecular Weight
297.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(CC=C)(C(=O)OC)C(F)(F)F
Tpsa
64.63
Logp
2.5613
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216235-33-5 | Methyl 2-[(tert-butoxycarbonyl)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: C₁₂H₁₈F₃NO₄
Molecular Weight: 297.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC=C)(C(=O)OC)C(F)(F)F
Tpsa: 64.63
Logp: 2.5613
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈F₃NO₄
Molecular Weight:
297.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC=C)(C(=O)OC)C(F)(F)F
Tpsa:
64.63
Logp:
2.5613
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆OSi
Molecular Weight: 262.46
Synonyms: Allyl(diisopropyl)(4-methoxyphenyl)silane
SMILES: CC(C)[Si](CC=C)(C1=CC=C(C=C1)OC)C(C)C
Tpsa: 9.23
Logp: 4.357
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆OSi
Molecular Weight:
262.46
Synonyms:
Allyl(diisopropyl)(4-methoxyphenyl)silane
SMILES:
CC(C)[Si](CC=C)(C1=CC=C(C=C1)OC)C(C)C
Tpsa:
9.23
Logp:
4.357
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: ethyl 3-hydroxy-2-thenoate
SMILES: CCOC(=O)C1=C(C=CS1)O
Tpsa: 46.53
Logp: 1.6304
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:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
ethyl 3-hydroxy-2-thenoate
SMILES:
CCOC(=O)C1=C(C=CS1)O
Tpsa:
46.53
Logp:
1.6304
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: CCCCCCNC(=O)N
Tpsa: 55.12
Logp: 1.235
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CCCCCCNC(=O)N
Tpsa:
55.12
Logp:
1.235
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5