CS-0497018
Tert-butyl 2-oxo-6-azabicyclo[3.2.1]Octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2137543-26-9
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Purity
98%
MDL No
MFCD31456801
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2CC(C(=O)CC2)C1
Tpsa
46.61
Logp
1.9749
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137543-26-9 | tert-butyl 2-oxo-6-azabicyclo[3.2.1]octane-6-carboxylate | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD31456801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CC(C(=O)CC2)C1
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31456801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CC(C(=O)CC2)C1
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31440627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-{6-azabicyclo[3.2.1]octan-3-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1CC2CC(CN2)C1
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31440627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-{6-azabicyclo[3.2.1]octan-3-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC2CC(CN2)C1
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 6-Methyl-6-azabicyclo[3.2.1]octan-3-amine
SMILES: N[C@@H]1C[C@@H]2N(C)C[C@H](C1)C2
Tpsa: 29.26
Logp: 0.4278
H Acceptors: 2
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
6-Methyl-6-azabicyclo[3.2.1]octan-3-amine
SMILES:
N[C@@H]1C[C@@H]2N(C)C[C@H](C1)C2
Tpsa:
29.26
Logp:
0.4278
H Acceptors:
2
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: O[C@@H]1C[C@@H]2C[C@@H](NC2)C1
Tpsa: 32.26
Logp: 0.1192
H Acceptors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
O[C@@H]1C[C@@H]2C[C@@H](NC2)C1
Tpsa:
32.26
Logp:
0.1192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0