CS-1057017
2-(Tert-butyl) 4-methyl (1R,4S,5R)-2-azabicyclo[3.1.0]hexane-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2940873-94-7
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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
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 | |
|---|---|---|---|---|
 | 2940873-94-7 | O2-tert-butyl O4-methyl (1R,4S,5R)-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1[C@H](O)CCOCC1
Tpsa: 67.79
Logp: 1.051
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1[C@H](O)CCOCC1
Tpsa:
67.79
Logp:
1.051
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₅
Molecular Weight: 316.39
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@H](NC(OC(C)(C)C)=O)C[C@@H](O)C1
Tpsa: 88.1
Logp: 1.8814
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₅
Molecular Weight:
316.39
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](NC(OC(C)(C)C)=O)C[C@@H](O)C1
Tpsa:
88.1
Logp:
1.8814
H Acceptors:
5
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@@H](C#N)[C@@H](O)CCC1
Tpsa: 73.56
Logp: 1.51798
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](C#N)[C@@H](O)CCC1
Tpsa:
73.56
Logp:
1.51798
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0