CS-0502212
Tert-butyl 3-(3-(hydroxymethyl)phenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2306277-39-2
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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
OCC1C=C(C=CC=1)C2CN(CCC2)C(=O)OC(C)(C)C
Tpsa
49.77
Logp
3.2934
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306277-39-2 | Tert-butyl 3-(3-(hydroxymethyl)phenyl)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: OCC1C=C(C=CC=1)C2CN(CCC2)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 3.2934
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:
OCC1C=C(C=CC=1)C2CN(CCC2)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
3.2934
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: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: None
SMILES: COC(=O)[C@H]1[C@@H](CN(C(=O)OC(C)(C)C)C1)C2=CC=C(Br)C=C2
Tpsa: 55.84
Logp: 3.5726
H Acceptors: 4
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:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
None
SMILES:
COC(=O)[C@H]1[C@@H](CN(C(=O)OC(C)(C)C)C1)C2=CC=C(Br)C=C2
Tpsa:
55.84
Logp:
3.5726
H Acceptors:
4
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: C₁₆H₂₂BrNO₃
Molecular Weight: 356.25
Synonyms: None
SMILES: BrC1=CC=C(C=C1)[C@H]2[C@H](CO)CN(C(=O)OC(C)(C)C)C2
Tpsa: 49.77
Logp: 3.3919
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:
C₁₆H₂₂BrNO₃
Molecular Weight:
356.25
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)[C@H]2[C@H](CO)CN(C(=O)OC(C)(C)C)C2
Tpsa:
49.77
Logp:
3.3919
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: tert-butylN-{[4-(aminomethyl)oxan-4-yl]methyl}carbamate
SMILES: CC(C)(C)OC(=O)NCC1(CN)CCOCC1
Tpsa: 73.58
Logp: 1.2666
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
tert-butylN-{[4-(aminomethyl)oxan-4-yl]methyl}carbamate
SMILES:
CC(C)(C)OC(=O)NCC1(CN)CCOCC1
Tpsa:
73.58
Logp:
1.2666
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3