CS-1032211
Tert-butyl 4-hydroxy-2-phenylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1820718-64-6
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₃
Molecular Weight
277.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCC(O)CC1C=2C=CC=CC2
Tpsa
49.77
Logp
3.1195
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820718-64-6 | tert-Butyl 4-hydroxy-2-phenylpiperidine-1-carboxylate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(O)CC1C=2C=CC=CC2
Tpsa: 49.77
Logp: 3.1195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(O)CC1C=2C=CC=CC2
Tpsa:
49.77
Logp:
3.1195
H Acceptors:
3
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: C₁₈H₁₁FN₂O₂
Molecular Weight: 306.29
Synonyms: None
SMILES: O=N(=O)C1=CC=C(C(F)=C1)N2C=3C=CC=CC3C=4C=CC=CC42
Tpsa: 48.07
Logp: 4.831
H Acceptors: 3
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:
C₁₈H₁₁FN₂O₂
Molecular Weight:
306.29
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(C(F)=C1)N2C=3C=CC=CC3C=4C=CC=CC42
Tpsa:
48.07
Logp:
4.831
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: None
SMILES: N1=CC(=CN1C)C2CNCC2(C)C
Tpsa: 29.85
Logp: 1.1331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
None
SMILES:
N1=CC(=CN1C)C2CNCC2(C)C
Tpsa:
29.85
Logp:
1.1331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₃
Molecular Weight: 280.71
Synonyms: None
SMILES: O=C(O)C1CCN(C2=NOC=3C=CC(Cl)=CC32)CC1
Tpsa: 66.57
Logp: 2.7822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₃
Molecular Weight:
280.71
Synonyms:
None
SMILES:
O=C(O)C1CCN(C2=NOC=3C=CC(Cl)=CC32)CC1
Tpsa:
66.57
Logp:
2.7822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2