CS-0490916
Tert-butyl (1R,5R)-2-oxo-3,6-diazabicyclo[3.2.1]Octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1932392-45-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃
Molecular Weight
226.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@@H]2C[C@@H](C(=O)NC2)C1
Tpsa
58.64
Logp
0.7418
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932392-45-4 | tert-butyl (1S,5S)-2-oxo-3,6-diazabicyclo[3.2.1]octane-6-carboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H]2C[C@@H](C(=O)NC2)C1
Tpsa: 58.64
Logp: 0.7418
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2C[C@@H](C(=O)NC2)C1
Tpsa:
58.64
Logp:
0.7418
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: methyl L-2-allylprolinate
SMILES: C=CC[C@@]1(NCCC1)C(=O)OC
Tpsa: 38.33
Logp: 0.8577
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
methyl L-2-allylprolinate
SMILES:
C=CC[C@@]1(NCCC1)C(=O)OC
Tpsa:
38.33
Logp:
0.8577
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: Carbamic acid, N-3-azetidinyl-N-methyl-, 9H-fluoren-9-ylmethyl ester
SMILES: O=C(N(C)C1CNC1)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 41.57
Logp: 2.8391
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
Carbamic acid, N-3-azetidinyl-N-methyl-, 9H-fluoren-9-ylmethyl ester
SMILES:
O=C(N(C)C1CNC1)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
41.57
Logp:
2.8391
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28505939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: None
SMILES: Cl.C#CC(N)C(C)(C)C
Tpsa: 26.02
Logp: 1.4148
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28505939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
None
SMILES:
Cl.C#CC(N)C(C)(C)C
Tpsa:
26.02
Logp:
1.4148
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0