CS-0455100
(S)-4-phenyl-3-(piperidin-4-yl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 713075-88-8
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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
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
(S)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one
SMILES
C1=CC=C(C=C1)[C@H]2COC(=O)N2C3CCNCC3
Tpsa
41.57
Logp
1.9319
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 713075-88-8 | (S)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one | 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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: (S)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one
SMILES: C1=CC=C(C=C1)[C@H]2COC(=O)N2C3CCNCC3
Tpsa: 41.57
Logp: 1.9319
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
(S)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one
SMILES:
C1=CC=C(C=C1)[C@H]2COC(=O)N2C3CCNCC3
Tpsa:
41.57
Logp:
1.9319
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: CC1=CC=CN=C1CCC(=O)O
Tpsa: 50.19
Logp: 1.40722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CC1=CC=CN=C1CCC(=O)O
Tpsa:
50.19
Logp:
1.40722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₅
Molecular Weight: 209.64
Synonyms: 2-(6-chloro-1H-benzimidazol-2-yl)guanidine
SMILES: C1=CC2=C(C=C1Cl)NC(=N2)NC(=N)N
Tpsa: 90.58
Logp: 1.52167
H Acceptors: 2
H Donors: 4
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:
C₈H₈ClN₅
Molecular Weight:
209.64
Synonyms:
2-(6-chloro-1H-benzimidazol-2-yl)guanidine
SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)NC(=N)N
Tpsa:
90.58
Logp:
1.52167
H Acceptors:
2
H Donors:
4
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: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: 4-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde
SMILES: C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 4.0969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
4-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
4.0969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4