CS-0293369
3-Benzyl-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
Manufacturer: ChemScene
CAS Number: 849195-77-3
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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
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
None
SMILES
O=C(N1CC2=CC=CC=C2)NC3(CCC(C)CC3)C1=O
Tpsa
49.41
Logp
2.6873
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: O=C(N1CC2=CC=CC=C2)NC3(CCC(C)CC3)C1=O
Tpsa: 49.41
Logp: 2.6873
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=C(N1CC2=CC=CC=C2)NC3(CCC(C)CC3)C1=O
Tpsa:
49.41
Logp:
2.6873
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₀ClNO₃
Molecular Weight: 261.75
Synonyms: None
SMILES: O=C(N1CCC(C(CCl)=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.4414
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:
C₁₂H₂₀ClNO₃
Molecular Weight:
261.75
Synonyms:
None
SMILES:
O=C(N1CCC(C(CCl)=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.4414
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(N1CCC(C(N)=O)CC1)C2=CC=CC=C2
Tpsa: 63.4
Logp: 1.0241
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(N1CCC(C(N)=O)CC1)C2=CC=CC=C2
Tpsa:
63.4
Logp:
1.0241
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-, phenyl ester
SMILES: O=C(N1CCC(C(N)=O)CC1)OC2=CC=CC=C2
Tpsa: 72.63
Logp: 1.3827
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-, phenyl ester
SMILES:
O=C(N1CCC(C(N)=O)CC1)OC2=CC=CC=C2
Tpsa:
72.63
Logp:
1.3827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2