CS-0606694
1,1-Dimethylethyl 4-(acetylmethylamino)-4-phenyl-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 182621-53-0
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Purity
98%
MDL No
MFCD04971997
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₃
Molecular Weight
332.44
Synonyms
None
SMILES
O=C(N1CCC(N(C)C(C)=O)(CC1)C2=CC=CC=C2)OC(C)(C)C
Tpsa
61.88
Logp
2.8957
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182621-53-0 | tert-Butyl (4-(N-methylacetamido)-4-phenylpiperidin-1-yl)carbamate | 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: MFCD04971997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₃
Molecular Weight: 332.44
Synonyms: None
SMILES: O=C(N1CCC(N(C)C(C)=O)(CC1)C2=CC=CC=C2)OC(C)(C)C
Tpsa: 61.88
Logp: 2.8957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04971997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₃
Molecular Weight:
332.44
Synonyms:
None
SMILES:
O=C(N1CCC(N(C)C(C)=O)(CC1)C2=CC=CC=C2)OC(C)(C)C
Tpsa:
61.88
Logp:
2.8957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26523322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: None
SMILES: CC(=O)NC1=CC=C(C=C1)N2CCCCC2.Cl
Tpsa: 32.34
Logp: 3.0571
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26523322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
None
SMILES:
CC(=O)NC1=CC=C(C=C1)N2CCCCC2.Cl
Tpsa:
32.34
Logp:
3.0571
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: C₁₅H₂₈N₂O₈
Molecular Weight: 364.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@H](CCN)NC(=O)OC(C)(C)C.C(=O)(C(=O)O)O
Tpsa: 165.25
Logp: 0.7258
H Acceptors: 7
H Donors: 4
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:
C₁₅H₂₈N₂O₈
Molecular Weight:
364.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)[C@H](CCN)NC(=O)OC(C)(C)C.C(=O)(C(=O)O)O
Tpsa:
165.25
Logp:
0.7258
H Acceptors:
7
H Donors:
4
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: C₉H₆FNS
Molecular Weight: 179.21
Synonyms: None
SMILES: C1=CC2=C(C=C1F)NC=CC2=S
Tpsa: 15.79
Logp: 3.03649
H Acceptors: 1
H Donors: 1
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:
C₉H₆FNS
Molecular Weight:
179.21
Synonyms:
None
SMILES:
C1=CC2=C(C=C1F)NC=CC2=S
Tpsa:
15.79
Logp:
3.03649
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0