CS-1085201
2-(Tert-butyl) 4-methyl (1S,4R,5S)-2-azabicyclo[3.1.0]hexane-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2940856-62-0
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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
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@@]2([C@@](C2)([C@@H](C(OC)=O)C1)[H])[H]
Tpsa
55.84
Logp
1.4148
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940856-62-0 | O2-tert-butyl O4-methyl (1S,4R,5S)-2-azabicyclo[3.1.0]hexane-2,4-dicarboxylate | 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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@]2([C@@](C2)([C@@H](C(OC)=O)C1)[H])[H]
Tpsa: 55.84
Logp: 1.4148
H Acceptors: 4
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@@](C2)([C@@H](C(OC)=O)C1)[H])[H]
Tpsa:
55.84
Logp:
1.4148
H Acceptors:
4
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: C₁₃H₂₁BrFNO₄
Molecular Weight: 354.21
Synonyms: None
SMILES: C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CC[C@](CBr)(F)C1
Tpsa: 55.84
Logp: 2.6621
H Acceptors: 4
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:
C₁₃H₂₁BrFNO₄
Molecular Weight:
354.21
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CC[C@](CBr)(F)C1
Tpsa:
55.84
Logp:
2.6621
H Acceptors:
4
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: C(OCC)(=O)[C@@H]1[C@@H](C)CN[C@H](C)C1
Tpsa: 38.33
Logp: 1.1836
H Acceptors: 3
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
C(OCC)(=O)[C@@H]1[C@@H](C)CN[C@H](C)C1
Tpsa:
38.33
Logp:
1.1836
H Acceptors:
3
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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@H](C(O)=O)NC[C@@](C1)(CC2)[H])[H]
Tpsa: 78.87
Logp: 1.0585
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@H](C(O)=O)NC[C@@](C1)(CC2)[H])[H]
Tpsa:
78.87
Logp:
1.0585
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1