CS-0495558
Tert-butyl 10-oxo-7-(pyridin-3-yl)-3,9-diazaspiro[5.5]Undecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2412927-48-9
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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
C₁₉H₂₇N₃O₃
Molecular Weight
345.44
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C(CNC(=O)C2)C3C=NC=CC=3
Tpsa
71.53
Logp
2.7024
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2412927-48-9 | Tert-butyl 10-oxo-7-(pyridin-3-yl)-3,9-diazaspiro[5.5]Undecane-3-carboxylate | 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: C₁₉H₂₇N₃O₃
Molecular Weight: 345.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(CNC(=O)C2)C3C=NC=CC=3
Tpsa: 71.53
Logp: 2.7024
H Acceptors: 4
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:
C₁₉H₂₇N₃O₃
Molecular Weight:
345.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(CNC(=O)C2)C3C=NC=CC=3
Tpsa:
71.53
Logp:
2.7024
H Acceptors:
4
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: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: None
SMILES: C1N=CC(=CC=1)C2C3(CCNCC3)CC(=O)NC2
Tpsa: 54.02
Logp: 1.0549
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
None
SMILES:
C1N=CC(=CC=1)C2C3(CCNCC3)CC(=O)NC2
Tpsa:
54.02
Logp:
1.0549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₆N
Molecular Weight: 307.23
Synonyms: 1-(3,5-bis(trifluoromethyl)phenyl)cyclopentanecarbonitrile
SMILES: N#CC1(CCCC1)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa: 23.79
Logp: 5.05958
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₆N
Molecular Weight:
307.23
Synonyms:
1-(3,5-bis(trifluoromethyl)phenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(CCCC1)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa:
23.79
Logp:
5.05958
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₇FN₂O₂
Molecular Weight: 264.30
Synonyms: None
SMILES: FC1=CC=C(C=C1)[C@@H]2C3(CCNCC3)OC(=O)NC2
Tpsa: 50.36
Logp: 1.7713
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:
C₁₄H₁₇FN₂O₂
Molecular Weight:
264.30
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)[C@@H]2C3(CCNCC3)OC(=O)NC2
Tpsa:
50.36
Logp:
1.7713
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1