CS-0804097
Tert-butyl 5-ethyl-2-phenylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2760566-99-0
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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
C₁₈H₂₇NO₂
Molecular Weight
289.41
Synonyms
None
SMILES
CCC1CN(C(=O)OC(C)(C)C)C(CC1)C2=CC=CC=C2
Tpsa
29.54
Logp
4.7848
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: C₁₈H₂₇NO₂
Molecular Weight: 289.41
Synonyms: None
SMILES: CCC1CN(C(=O)OC(C)(C)C)C(CC1)C2=CC=CC=C2
Tpsa: 29.54
Logp: 4.7848
H Acceptors: 2
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:
C₁₈H₂₇NO₂
Molecular Weight:
289.41
Synonyms:
None
SMILES:
CCC1CN(C(=O)OC(C)(C)C)C(CC1)C2=CC=CC=C2
Tpsa:
29.54
Logp:
4.7848
H Acceptors:
2
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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: None
SMILES: CCC1C(C)=NC=C(NC(=O)C(=O)OCC2=CC=CC=C2)C=1
Tpsa: 68.29
Logp: 2.63432
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
None
SMILES:
CCC1C(C)=NC=C(NC(=O)C(=O)OCC2=CC=CC=C2)C=1
Tpsa:
68.29
Logp:
2.63432
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₇FN₂O₂
Molecular Weight: 264.30
Synonyms: None
SMILES: FC1=CC=C(C=C1)[C@@H]2N(C[C@@H](C)CC2)C(=O)C(N)=O
Tpsa: 63.4
Logp: 1.6106
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:
C₁₄H₁₇FN₂O₂
Molecular Weight:
264.30
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)[C@@H]2N(C[C@@H](C)CC2)C(=O)C(N)=O
Tpsa:
63.4
Logp:
1.6106
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: C₁₄H₁₆FNO₃
Molecular Weight: 265.28
Synonyms: None
SMILES: FC1=CC=C(C=C1)[C@@H]2N(C[C@@H](C)CC2)C(=O)C(O)=O
Tpsa: 57.61
Logp: 2.2099
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:
C₁₄H₁₆FNO₃
Molecular Weight:
265.28
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)[C@@H]2N(C[C@@H](C)CC2)C(=O)C(O)=O
Tpsa:
57.61
Logp:
2.2099
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1