CS-0643745
tert-Butyl 2-(4-hydroxybenzyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2248350-08-3
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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
O=C(N1C(CC2=CC=C(O)C=C2)CCCC1)OC(C)(C)C
Tpsa
49.77
Logp
3.7243
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248350-08-3 | tert-butyl2-[(4-hydroxyphenyl)methyl]piperidine-1-carboxylate | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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-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: O=C(N1C(CC2=CC=C(O)C=C2)CCCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.7243
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:
O=C(N1C(CC2=CC=C(O)C=C2)CCCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.7243
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: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: None
SMILES: NC1=CC=C(OCC2=CC=C(OC)C=C2)N=C1Br
Tpsa: 57.37
Logp: 3.0139
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:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
None
SMILES:
NC1=CC=C(OCC2=CC=C(OC)C=C2)N=C1Br
Tpsa:
57.37
Logp:
3.0139
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: C₁₁H₁₉BN₂O₂
Molecular Weight: 222.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CNN=C2CC)O1
Tpsa: 47.14
Logp: 1.2713
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:
C₁₁H₁₉BN₂O₂
Molecular Weight:
222.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CNN=C2CC)O1
Tpsa:
47.14
Logp:
1.2713
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: C₁₂H₂₁BN₂O₂
Molecular Weight: 236.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N(CC)N=C2)O1
Tpsa: 36.28
Logp: 1.51062
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:
C₁₂H₂₁BN₂O₂
Molecular Weight:
236.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(CC)N=C2)O1
Tpsa:
36.28
Logp:
1.51062
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2