CS-0478726
Ethyl (1R,5S)-3-amino-8-azabicyclo[3.2.1]Octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 724762-77-0
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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
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
endo-8-(ethoxycarbonyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILES
CCOC(=O)N1[C@H]2CC[C@@H]1CC(N)C2
Tpsa
55.56
Logp
1.097
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724762-77-0 | 8-Azabicyclo[3.2.1]octane-8-carboxylicacid,3-amino-,ethylester,(3-endo)- | 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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: endo-8-(ethoxycarbonyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILES: CCOC(=O)N1[C@H]2CC[C@@H]1CC(N)C2
Tpsa: 55.56
Logp: 1.097
H Acceptors: 3
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
endo-8-(ethoxycarbonyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILES:
CCOC(=O)N1[C@H]2CC[C@@H]1CC(N)C2
Tpsa:
55.56
Logp:
1.097
H Acceptors:
3
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: C₈H₁₄BrN
Molecular Weight: 204.11
Synonyms: None
SMILES: BrC1C[C@@H]2N(C)[C@@H](CC2)C1
Tpsa: 3.24
Logp: 2.0065
H Acceptors: 1
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:
C₈H₁₄BrN
Molecular Weight:
204.11
Synonyms:
None
SMILES:
BrC1C[C@@H]2N(C)[C@@H](CC2)C1
Tpsa:
3.24
Logp:
2.0065
H Acceptors:
1
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 8-Azabicyclo[3.2.1]octan-3-ol, 3-ethyl- (9CI)
SMILES: CCC1(O)CC2NC(CC2)C1
Tpsa: 32.26
Logp: 1.0419
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
8-Azabicyclo[3.2.1]octan-3-ol, 3-ethyl- (9CI)
SMILES:
CCC1(O)CC2NC(CC2)C1
Tpsa:
32.26
Logp:
1.0419
H Acceptors:
2
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C2C[C@H]3N[C@H](CC3)C2
Tpsa: 12.03
Logp: 2.6846
H Acceptors: 1
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2C[C@H]3N[C@H](CC3)C2
Tpsa:
12.03
Logp:
2.6846
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1