CS-0529049
Benzyl ((1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 913575-14-1
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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
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
endo-benzyl 8-aza- bicyclo[3.2.1]octan-3- ylcarbamate
SMILES
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H]3N[C@H](C2)CC3
Tpsa
50.36
Logp
2.1958
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913575-14-1 | Benzyl(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate | A2B Chem | -- |
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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-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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: endo-benzyl 8-aza- bicyclo[3.2.1]octan-3- ylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H]3N[C@H](C2)CC3
Tpsa: 50.36
Logp: 2.1958
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
endo-benzyl 8-aza- bicyclo[3.2.1]octan-3- ylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H]3N[C@H](C2)CC3
Tpsa:
50.36
Logp:
2.1958
H Acceptors:
3
H Donors:
2
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: C₁₀H₆Br₂FN
Molecular Weight: 318.97
Synonyms: None
SMILES: NC1=C2C=CC=C(F)C2=C(Br)C=C1Br
Tpsa: 26.02
Logp: 4.0861
H Acceptors: 1
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:
C₁₀H₆Br₂FN
Molecular Weight:
318.97
Synonyms:
None
SMILES:
NC1=C2C=CC=C(F)C2=C(Br)C=C1Br
Tpsa:
26.02
Logp:
4.0861
H Acceptors:
1
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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: None
SMILES: NC1=CC(OCC2=CC=CC=C2)=C3C=CC=CC3=C1
Tpsa: 35.25
Logp: 4.001
H Acceptors: 2
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
None
SMILES:
NC1=CC(OCC2=CC=CC=C2)=C3C=CC=CC3=C1
Tpsa:
35.25
Logp:
4.001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉HBrCl₂F₄N₂
Molecular Weight: 363.92
Synonyms: None
SMILES: FC(C1=CC2=C(Cl)N=C(Cl)N=C2C(F)=C1Br)(F)F
Tpsa: 25.78
Logp: 4.857
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉HBrCl₂F₄N₂
Molecular Weight:
363.92
Synonyms:
None
SMILES:
FC(C1=CC2=C(Cl)N=C(Cl)N=C2C(F)=C1Br)(F)F
Tpsa:
25.78
Logp:
4.857
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0