CS-0738398
tert-Butyl (1S,2R,5R)-2-(2-hydroxyethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2916867-98-4
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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
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
None
SMILES
O=C(N1[C@]2([H])[C@@H](CCO)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa
61.8
Logp
1.1087
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (1S,2R,5R)-2-(2-hydroxyethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate | Aaron Chemicals LLC | -- | |
 | 2916867-98-4 | tert-Butyl (1S,2R,5R)-2-(2-hydroxyethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate | 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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(N1[C@]2([H])[C@@H](CCO)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa: 61.8
Logp: 1.1087
H Acceptors: 4
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])[C@@H](CCO)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa:
61.8
Logp:
1.1087
H Acceptors:
4
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: C₉H₁₄FNO
Molecular Weight: 171.21
Synonyms: None
SMILES: OCC12CC(F)CN1CCC2=C
Tpsa: 23.47
Logp: 0.7212
H Acceptors: 2
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:
C₉H₁₄FNO
Molecular Weight:
171.21
Synonyms:
None
SMILES:
OCC12CC(F)CN1CCC2=C
Tpsa:
23.47
Logp:
0.7212
H Acceptors:
2
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: C₁₅H₂₉NO₂Si
Molecular Weight: 283.48
Synonyms: None
SMILES: OCC12CC(O[Si](C)(C(C)(C)C)C)CN1CCC2=C
Tpsa: 32.7
Logp: 2.7735
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:
C₁₅H₂₉NO₂Si
Molecular Weight:
283.48
Synonyms:
None
SMILES:
OCC12CC(O[Si](C)(C(C)(C)C)C)CN1CCC2=C
Tpsa:
32.7
Logp:
2.7735
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: C₉H₂₀FIOSi
Molecular Weight: 318.24
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@H](F)CI
Tpsa: 9.23
Logp: 3.7813
H Acceptors: 1
H Donors: 0
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:
C₉H₂₀FIOSi
Molecular Weight:
318.24
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@H](F)CI
Tpsa:
9.23
Logp:
3.7813
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4