CS-0804138
2-(5-Methyl-2-phenylpiperidin-1-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 2760488-35-3
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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
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
None
SMILES
OC(=O)C(=O)N1C(CCC(C)C1)C2=CC=CC=C2
Tpsa
57.61
Logp
2.0708
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: OC(=O)C(=O)N1C(CCC(C)C1)C2=CC=CC=C2
Tpsa: 57.61
Logp: 2.0708
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
OC(=O)C(=O)N1C(CCC(C)C1)C2=CC=CC=C2
Tpsa:
57.61
Logp:
2.0708
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: C₁₉H₂₂FN
Molecular Weight: 283.38
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2[C@H](C[C@H](F)[C@H](C)C2)C3=CC=CC=C3
Tpsa: 3.24
Logp: 4.6078
H Acceptors: 1
H Donors: 0
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:
C₁₉H₂₂FN
Molecular Weight:
283.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2[C@H](C[C@H](F)[C@H](C)C2)C3=CC=CC=C3
Tpsa:
3.24
Logp:
4.6078
H Acceptors:
1
H Donors:
0
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: C₁₉H₂₂FN
Molecular Weight: 283.38
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2[C@H](CC[C@](F)(C)C2)C3=CC=CC=C3
Tpsa: 3.24
Logp: 4.7519
H Acceptors: 1
H Donors: 0
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:
C₁₉H₂₂FN
Molecular Weight:
283.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2[C@H](CC[C@](F)(C)C2)C3=CC=CC=C3
Tpsa:
3.24
Logp:
4.7519
H Acceptors:
1
H Donors:
0
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: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2[C@H](CC(O)[C@H](C)C2)C3=CC=CC=C3
Tpsa: 23.47
Logp: 3.6306
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:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2[C@H](CC(O)[C@H](C)C2)C3=CC=CC=C3
Tpsa:
23.47
Logp:
3.6306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3