CS-0046457
8-Azaspiro[bicyclo[3.2.1]octane-3,4'-piperidine]
Manufacturer: ChemScene
CAS Number: 2163529-09-5
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
C₁₁H₂₀N₂
Molecular Weight
180.29
Synonyms
None
SMILES
C12CCC(CC3(C2)CCNCC3)N1
Tpsa
24.06
Logp
1.2706
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2163529-09-5 | 8-Azaspiro[bicyclo[3.2.1]octane-3,4'-piperidine] | 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: C₁₁H₂₀N₂
Molecular Weight: 180.29
Synonyms: None
SMILES: C12CCC(CC3(C2)CCNCC3)N1
Tpsa: 24.06
Logp: 1.2706
H Acceptors: 2
H Donors: 2
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:
C₁₁H₂₀N₂
Molecular Weight:
180.29
Synonyms:
None
SMILES:
C12CCC(CC3(C2)CCNCC3)N1
Tpsa:
24.06
Logp:
1.2706
H Acceptors:
2
H Donors:
2
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C1CCNC(N1C(C)C)=O
Tpsa: 49.41
Logp: 0.3367
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C1CCNC(N1C(C)C)=O
Tpsa:
49.41
Logp:
0.3367
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: (S)-7-Amino-8-oxo-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: O=C1[C@H]([C@@]2(N1OCC=C2C(O)=O)C)N
Tpsa: 92.86
Logp: -1.1292
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
(S)-7-Amino-8-oxo-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
O=C1[C@H]([C@@]2(N1OCC=C2C(O)=O)C)N
Tpsa:
92.86
Logp:
-1.1292
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C1[C@@H](N)[C@]2(C)N1C(C(O)=O)=CCC2
Tpsa: 83.63
Logp: -0.3231
H Acceptors: 3
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C1[C@@H](N)[C@]2(C)N1C(C(O)=O)=CCC2
Tpsa:
83.63
Logp:
-0.3231
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1