CS-0478716
Benzyl (1R,5S)-3-cyano-8-azabicyclo[3.2.1]Octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2231664-86-9
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
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
None
SMILES
N#CC1C[C@@H]2N(C(=O)OCC3=CC=CC=C3)[C@@H](CC2)C1
Tpsa
53.33
Logp
3.08978
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231664-86-9 | benzyl (1S,5R)-3-cyano-8-azabicyclo[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
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: N#CC1C[C@@H]2N(C(=O)OCC3=CC=CC=C3)[C@@H](CC2)C1
Tpsa: 53.33
Logp: 3.08978
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
N#CC1C[C@@H]2N(C(=O)OCC3=CC=CC=C3)[C@@H](CC2)C1
Tpsa:
53.33
Logp:
3.08978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30535703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: None
SMILES: CN(C)C(=O)NC1CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa: 61.88
Logp: 2.1881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30535703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CN(C)C(=O)NC1CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa:
61.88
Logp:
2.1881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26960824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂
Molecular Weight: 256.39
Synonyms: None
SMILES: C=CCNC1CC2N(CC3=CC=CC=C3)C(CC2)C1
Tpsa: 15.27
Logp: 2.9576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD26960824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂
Molecular Weight:
256.39
Synonyms:
None
SMILES:
C=CCNC1CC2N(CC3=CC=CC=C3)C(CC2)C1
Tpsa:
15.27
Logp:
2.9576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: COC(=O)C=C1CC2NC(CC2)C1
Tpsa: 38.33
Logp: 1.0002
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
COC(=O)C=C1CC2NC(CC2)C1
Tpsa:
38.33
Logp:
1.0002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1