CS-0473258
Tert-butyl 3-amino-3-methyl-8-azabicyclo[3.2.1]Octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2522749-29-5
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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
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2CC(N)(C)CC1CC2
Tpsa
55.56
Logp
2.2657
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2522749-29-5 | tert-butyl 3-amino-3-methyl-8-azabicyclo[3.2.1]octane-8-carboxylate | 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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CC(N)(C)CC1CC2
Tpsa: 55.56
Logp: 2.2657
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CC(N)(C)CC1CC2
Tpsa:
55.56
Logp:
2.2657
H Acceptors:
3
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 1,1-dimethylethyl 3,4-dihydroxy-1-piperidinecarboxylate
SMILES: OC1C(O)CN(CC1)C(=O)OC(C)(C)C
Tpsa: 70
Logp: 0.349
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
1,1-dimethylethyl 3,4-dihydroxy-1-piperidinecarboxylate
SMILES:
OC1C(O)CN(CC1)C(=O)OC(C)(C)C
Tpsa:
70
Logp:
0.349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29991912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: OCC1(C(C)N)CC1
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29991912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
OCC1(C(C)N)CC1
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24497034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: None
SMILES: CC(N)C1(O)CC1
Tpsa: 46.25
Logp: -0.1415
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24497034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
None
SMILES:
CC(N)C1(O)CC1
Tpsa:
46.25
Logp:
-0.1415
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1