CS-0878421
ethyl (S)-1-((S)-3-amino-4-ethoxy-4-oxobutyl)azetidine-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1028192-80-4
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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
C₁₂H₂₃ClN₂O₄
Molecular Weight
294.78
Synonyms
None
SMILES
CCOC([C@H]1N(CC1)CC[C@H](N)C(OCC)=O)=O.Cl
Tpsa
81.86
Logp
0.3261
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1028192-80-4 | α-AMino-2-(ethoxycarbonyl)-1-azetidinebutanoic Acid Ethyl Ester Hydrochloride | 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: C₁₂H₂₃ClN₂O₄
Molecular Weight: 294.78
Synonyms: None
SMILES: CCOC([C@H]1N(CC1)CC[C@H](N)C(OCC)=O)=O.Cl
Tpsa: 81.86
Logp: 0.3261
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₄
Molecular Weight:
294.78
Synonyms:
None
SMILES:
CCOC([C@H]1N(CC1)CC[C@H](N)C(OCC)=O)=O.Cl
Tpsa:
81.86
Logp:
0.3261
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IO
Molecular Weight: 262.09
Synonyms: None
SMILES: CC(C)(C1=CC(=CC=C1)I)O
Tpsa: 20.23
Logp: 2.5186
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁IO
Molecular Weight:
262.09
Synonyms:
None
SMILES:
CC(C)(C1=CC(=CC=C1)I)O
Tpsa:
20.23
Logp:
2.5186
H Acceptors:
1
H Donors:
1
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: C₅H₁₀FIN₂
Molecular Weight: 244.05
Synonyms: None
SMILES: CN1CC[N+](=C1F)C.[I-]
Tpsa: 6.25
Logp: -3.0964
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:
C₅H₁₀FIN₂
Molecular Weight:
244.05
Synonyms:
None
SMILES:
CN1CC[N+](=C1F)C.[I-]
Tpsa:
6.25
Logp:
-3.0964
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: C₁₁H₉ClF₂N₂O
Molecular Weight: 258.65
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NNC(=C2Cl)C(F)F
Tpsa: 37.91
Logp: 3.6763
H Acceptors: 2
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:
C₁₁H₉ClF₂N₂O
Molecular Weight:
258.65
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NNC(=C2Cl)C(F)F
Tpsa:
37.91
Logp:
3.6763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3