CS-1075556
Tert-butyl (1R,2S,5S)-2-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2679950-72-0
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
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@H](CO)[C@@]2(N[C@](C1)(CC2)[H])[H]
Tpsa
61.8
Logp
0.7186
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2679950-72-0 | rac-tert-butyl (1R,2S,5S)-2-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-3-carboxylate | A2B Chem | ₹ 1,22,265.24 - ₹ 4,46,794.32 |
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](CO)[C@@]2(N[C@](C1)(CC2)[H])[H]
Tpsa: 61.8
Logp: 0.7186
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](CO)[C@@]2(N[C@](C1)(CC2)[H])[H]
Tpsa:
61.8
Logp:
0.7186
H Acceptors:
4
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](CO)[C@@]2(N[C@](C1)(CC2)[H])[H]
Tpsa: 61.8
Logp: 0.7186
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](CO)[C@@]2(N[C@](C1)(CC2)[H])[H]
Tpsa:
61.8
Logp:
0.7186
H Acceptors:
4
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: C₆H₁₂FNO
Molecular Weight: 133.16
Synonyms: None
SMILES: O(C)[C@H]1C[C@@H](F)CNC1
Tpsa: 21.26
Logp: 0.3328
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:
C₆H₁₂FNO
Molecular Weight:
133.16
Synonyms:
None
SMILES:
O(C)[C@H]1C[C@@H](F)CNC1
Tpsa:
21.26
Logp:
0.3328
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: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2[C@H](CF)CCC2
Tpsa: 29.54
Logp: 2.7571
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@H](CF)CCC2
Tpsa:
29.54
Logp:
2.7571
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3