CS-0491030
3-Benzyl 8-(tert-butyl) (1R,5R)-1-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]Octane-3,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1290626-10-6
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
C₂₀H₂₈N₂O₅
Molecular Weight
376.45
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@@]2(CO)CN(C(=O)OCC3=CC=CC=C3)C[C@@]1([H])CC2
Tpsa
79.31
Logp
2.7694
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290626-10-6 | O3-benzyl O8-tert-butyl rel-(1R,5R)-1-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-3,8-dicarboxylate | 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: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@]2(CO)CN(C(=O)OCC3=CC=CC=C3)C[C@@]1([H])CC2
Tpsa: 79.31
Logp: 2.7694
H Acceptors: 5
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:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@]2(CO)CN(C(=O)OCC3=CC=CC=C3)C[C@@]1([H])CC2
Tpsa:
79.31
Logp:
2.7694
H Acceptors:
5
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: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: None
SMILES: C1=CC2N(C=N1)C=NC=2
Tpsa: 30.19
Logp: 0.7293
H Acceptors: 3
H Donors: 0
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:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
None
SMILES:
C1=CC2N(C=N1)C=NC=2
Tpsa:
30.19
Logp:
0.7293
H Acceptors:
3
H Donors:
0
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: C₇H₅ClN₂O₂S
Molecular Weight: 216.64
Synonyms: None
SMILES: O=S(Cl)(=O)C1=CC2N(C=CN=2)C=C1
Tpsa: 51.44
Logp: 1.2618
H Acceptors: 4
H Donors: 0
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:
C₇H₅ClN₂O₂S
Molecular Weight:
216.64
Synonyms:
None
SMILES:
O=S(Cl)(=O)C1=CC2N(C=CN=2)C=C1
Tpsa:
51.44
Logp:
1.2618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25450615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: [2-(trifluoromethoxy)pyridin-4-yl]methanamine
SMILES: NCC1=CC(=NC=C1)OC(F)(F)F
Tpsa: 48.14
Logp: 1.4389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25450615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
[2-(trifluoromethoxy)pyridin-4-yl]methanamine
SMILES:
NCC1=CC(=NC=C1)OC(F)(F)F
Tpsa:
48.14
Logp:
1.4389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2