CS-0000884
1,7-Diazaspiro[4.4]nonan-6-one, 9-methyl-7-phenyl-, (5S,9S)-
Manufacturer: ChemScene
CAS Number: 866456-33-9
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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
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
None
SMILES
O=C([C@]12NCCC1)N(C3=CC=CC=C3)C[C@@H]2C
Tpsa
32.34
Logp
1.7915
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866456-33-9 | 1,7-Diazaspiro[4.4]nonan-6-one, 9-methyl-7-phenyl-, (5S,9S)- | 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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C([C@]12NCCC1)N(C3=CC=CC=C3)C[C@@H]2C
Tpsa: 32.34
Logp: 1.7915
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C([C@]12NCCC1)N(C3=CC=CC=C3)C[C@@H]2C
Tpsa:
32.34
Logp:
1.7915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09266216
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Tert-butyl 1,7-diazaspiro[4.4]nonane-7-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CC21NCCC2
Tpsa: 41.57
Logp: 1.7494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09266216
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Tert-butyl 1,7-diazaspiro[4.4]nonane-7-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CC21NCCC2
Tpsa:
41.57
Logp:
1.7494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13184530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: 1-Benzyl-1,7-diaza-spiro[4.4]nonane-7-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CC2(CC1)N(CCC2)CC3=CC=CC=C3
Tpsa: 32.78
Logp: 3.662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13184530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
1-Benzyl-1,7-diaza-spiro[4.4]nonane-7-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CC2(CC1)N(CCC2)CC3=CC=CC=C3
Tpsa:
32.78
Logp:
3.662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C(NCC1)C12N(CCC2)CC3=CC=CC=C3
Tpsa: 32.34
Logp: 1.5411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C(NCC1)C12N(CCC2)CC3=CC=CC=C3
Tpsa:
32.34
Logp:
1.5411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2