CS-0492245
(S)-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidin]-7-amine
Manufacturer: ChemScene
CAS Number: 2245085-58-7
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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
C₁₂H₁₇N₃
Molecular Weight
203.28
Synonyms
None
SMILES
N1CCC2(CC1)[C@H](N)C3C(=CC=CN=3)C2
Tpsa
50.94
Logp
1.0073
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2245085-58-7 | (S)-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidin]-7-amine | 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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: None
SMILES: N1CCC2(CC1)[C@H](N)C3C(=CC=CN=3)C2
Tpsa: 50.94
Logp: 1.0073
H Acceptors: 3
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:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
None
SMILES:
N1CCC2(CC1)[C@H](N)C3C(=CC=CN=3)C2
Tpsa:
50.94
Logp:
1.0073
H Acceptors:
3
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: C₅H₅F₃N₂O
Molecular Weight: 166.10
Synonyms: None
SMILES: OCC1=NN(C=C1)C(F)(F)F
Tpsa: 38.05
Logp: 0.8517
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:
C₅H₅F₃N₂O
Molecular Weight:
166.10
Synonyms:
None
SMILES:
OCC1=NN(C=C1)C(F)(F)F
Tpsa:
38.05
Logp:
0.8517
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11976287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: Ethyl 2-(azetidin-3-yloxy)acetate HCl
SMILES: CCOC(=O)COC1CNC1
Tpsa: 47.56
Logp: -0.4621
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11976287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
Ethyl 2-(azetidin-3-yloxy)acetate HCl
SMILES:
CCOC(=O)COC1CNC1
Tpsa:
47.56
Logp:
-0.4621
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26388889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: 5-Bromo-8-chloro-3-isoquinolinamine
SMILES: NC1=CC2C(C=N1)=C(Cl)C=CC=2Br
Tpsa: 38.91
Logp: 3.2329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26388889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
5-Bromo-8-chloro-3-isoquinolinamine
SMILES:
NC1=CC2C(C=N1)=C(Cl)C=CC=2Br
Tpsa:
38.91
Logp:
3.2329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0