CS-0582646
Tert-butyl 4-acetamido-4-phenylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 182621-52-9
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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
C₁₈H₂₆N₂O₃
Molecular Weight
318.41
Synonyms
1-Boc-4-Acetamido-4-phenylpiperidine
SMILES
O=C(N1CCC(C2=CC=CC=C2)(NC(C)=O)CC1)OC(C)(C)C
Tpsa
58.64
Logp
3.0489
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182621-52-9 | 1-Boc-4-Acetamido-4-phenylpiperidine | 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: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: 1-Boc-4-Acetamido-4-phenylpiperidine
SMILES: O=C(N1CCC(C2=CC=CC=C2)(NC(C)=O)CC1)OC(C)(C)C
Tpsa: 58.64
Logp: 3.0489
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:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
1-Boc-4-Acetamido-4-phenylpiperidine
SMILES:
O=C(N1CCC(C2=CC=CC=C2)(NC(C)=O)CC1)OC(C)(C)C
Tpsa:
58.64
Logp:
3.0489
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: CC1=CC(=C(C(=N1)C)[N+](=O)[O-])N
Tpsa: 82.05
Logp: 1.18884
H Acceptors: 4
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
CC1=CC(=C(C(=N1)C)[N+](=O)[O-])N
Tpsa:
82.05
Logp:
1.18884
H Acceptors:
4
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 4-Ethylbenzophenone
SMILES: CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.48
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
4-Ethylbenzophenone
SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.48
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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: 2-tert-butylpyrimidine-4,5-diamine
SMILES: NC1=NC(C(C)(C)C)=NC=C1N
Tpsa: 77.82
Logp: 0.9385
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
2-tert-butylpyrimidine-4,5-diamine
SMILES:
NC1=NC(C(C)(C)C)=NC=C1N
Tpsa:
77.82
Logp:
0.9385
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0