CS-0495503
2-(Tert-butyl) 3-ethyl (1R,3S,5R)-5-(aminomethyl)-2-azabicyclo[3.1.0]Hexane-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2243629-02-7
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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
C₁₄H₂₄N₂O₄
Molecular Weight
284.35
Synonyms
None
SMILES
CCOC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@@]2([H])[C@](C1)(CN)C2
Tpsa
81.86
Logp
1.2763
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2243629-02-7 | O2-tert-butyl O3-ethyl (1R,3S,5R)-5-(aminomethyl)-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate | 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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: CCOC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@@]2([H])[C@](C1)(CN)C2
Tpsa: 81.86
Logp: 1.2763
H Acceptors: 5
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@@]2([H])[C@](C1)(CN)C2
Tpsa:
81.86
Logp:
1.2763
H Acceptors:
5
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: C₅H₁₀Cl₃N
Molecular Weight: 190.50
Synonyms: None
SMILES: Cl.C[C@@H](N)[C@]1([H])C(Cl)(Cl)C1
Tpsa: 26.02
Logp: 1.9492
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:
C₅H₁₀Cl₃N
Molecular Weight:
190.50
Synonyms:
None
SMILES:
Cl.C[C@@H](N)[C@]1([H])C(Cl)(Cl)C1
Tpsa:
26.02
Logp:
1.9492
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: C₅H₁₀Cl₃N
Molecular Weight: 190.50
Synonyms: None
SMILES: Cl.C[C@H](N)[C@]1([H])C(Cl)(Cl)C1
Tpsa: 26.02
Logp: 1.9492
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:
C₅H₁₀Cl₃N
Molecular Weight:
190.50
Synonyms:
None
SMILES:
Cl.C[C@H](N)[C@]1([H])C(Cl)(Cl)C1
Tpsa:
26.02
Logp:
1.9492
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: CCOC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@@]2([H])[C@](C1)(CO)C2
Tpsa: 76.07
Logp: 1.3099
H Acceptors: 5
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@@]2([H])[C@](C1)(CO)C2
Tpsa:
76.07
Logp:
1.3099
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3