CS-0876659
Ethyl (s,e)-2-((tert-butoxycarbonyl)amino)pent-3-enoate
Manufacturer: ChemScene
CAS Number: 166094-02-6
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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
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
None
SMILES
CCOC(=O)[C@H](/C=C/C)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
2.0189
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166094-02-6 | (S)-2-TERT-BUTOXYCARBONYLAMINO-PENT-3-ENOIC ACID ETHYL ESTER | A2B Chem | -- |
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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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: CCOC(=O)[C@H](/C=C/C)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.0189
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CCOC(=O)[C@H](/C=C/C)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.0189
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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: C1CCCC2=NC(=C(C=C2CC1)C#N)SCC(=O)O
Tpsa: 73.98
Logp: 2.78898
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
C1CCCC2=NC(=C(C=C2CC1)C#N)SCC(=O)O
Tpsa:
73.98
Logp:
2.78898
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.4909
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.4909
H Acceptors:
3
H Donors:
0
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: C₁₁H₇BrClN
Molecular Weight: 268.54
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=CC(=C(C=C2)Cl)Br
Tpsa: 12.89
Logp: 4.1645
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:
C₁₁H₇BrClN
Molecular Weight:
268.54
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=CC(=C(C=C2)Cl)Br
Tpsa:
12.89
Logp:
4.1645
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1