CS-0499367
Tert-butyl (S)-4-(hydroxy(phenyl)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 269741-24-4
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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
C₁₇H₂₅NO₃
Molecular Weight
291.39
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)[C@H](O)C1=CC=CC=C1
Tpsa
49.77
Logp
3.3671
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 269741-24-4 | Tert-butyl (S)-4-(hydroxy(phenyl)methyl)piperidine-1-carboxylate | 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: C₁₇H₂₅NO₃
Molecular Weight: 291.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)[C@H](O)C1=CC=CC=C1
Tpsa: 49.77
Logp: 3.3671
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:
C₁₇H₂₅NO₃
Molecular Weight:
291.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)[C@H](O)C1=CC=CC=C1
Tpsa:
49.77
Logp:
3.3671
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: C₁₇H₂₅NO₃
Molecular Weight: 291.39
Synonyms: Tert-butyl 4-[hydroxy(phenyl)methyl]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)[C@@H](O)C1=CC=CC=C1
Tpsa: 49.77
Logp: 3.3671
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:
C₁₇H₂₅NO₃
Molecular Weight:
291.39
Synonyms:
Tert-butyl 4-[hydroxy(phenyl)methyl]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)[C@@H](O)C1=CC=CC=C1
Tpsa:
49.77
Logp:
3.3671
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: C₁₆H₂₂O₄
Molecular Weight: 278.34
Synonyms: Propanedioic acid, 2-[(1R,5S)-3-ethylbicyclo[3.2.0]hept-3-en-6-ylidene]-, diethyl ester
SMILES: [H][C@@]12CC(=C(C(=O)OCC)C(=O)OCC)[C@]1([H])C=C(CC)C2
Tpsa: 52.6
Logp: 2.7854
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₄
Molecular Weight:
278.34
Synonyms:
Propanedioic acid, 2-[(1R,5S)-3-ethylbicyclo[3.2.0]hept-3-en-6-ylidene]-, diethyl ester
SMILES:
[H][C@@]12CC(=C(C(=O)OCC)C(=O)OCC)[C@]1([H])C=C(CC)C2
Tpsa:
52.6
Logp:
2.7854
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: CN1CCC(=O)C(C1)C=O
Tpsa: 37.38
Logp: -0.2939
H Acceptors: 3
H Donors: 0
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
CN1CCC(=O)C(C1)C=O
Tpsa:
37.38
Logp:
-0.2939
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1