CS-1085466
8-(Tert-butyl) 2-methyl (1S,2S,5R)-3,8-diazabicyclo[3.2.1]octane-2,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2940861-70-9
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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
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@@]2([C@@H](C(OC)=O)NC[C@]1(CC2)[H])[H]
Tpsa
67.87
Logp
0.8993
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@]2([C@@H](C(OC)=O)NC[C@]1(CC2)[H])[H]
Tpsa: 67.87
Logp: 0.8993
H Acceptors: 5
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@@H](C(OC)=O)NC[C@]1(CC2)[H])[H]
Tpsa:
67.87
Logp:
0.8993
H Acceptors:
5
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: C₁₂H₁₄N₂O₆
Molecular Weight: 282.25
Synonyms: None
SMILES: O(CC#C)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)C=2C(=O)NC(=O)NC2
Tpsa: 124.64
Logp: -2.1253
H Acceptors: 6
H Donors: 4
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:
C₁₂H₁₄N₂O₆
Molecular Weight:
282.25
Synonyms:
None
SMILES:
O(CC#C)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)C=2C(=O)NC(=O)NC2
Tpsa:
124.64
Logp:
-2.1253
H Acceptors:
6
H Donors:
4
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: O(CC(O)=O)[C@@H]1[C@@H](N)CC1
Tpsa: 72.55
Logp: -0.4227
H Acceptors: 3
H Donors: 2
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
O(CC(O)=O)[C@@H]1[C@@H](N)CC1
Tpsa:
72.55
Logp:
-0.4227
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: C(NC(OC(C)(C)C)=O)[C@@H]1[C@]2(C[C@@]1(NC2)[H])[H]
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
C(NC(OC(C)(C)C)=O)[C@@H]1[C@]2(C[C@@]1(NC2)[H])[H]
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2