CS-0652419
tert-Butyl 4-hydroxy-2,4-dimethylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2413898-47-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
None
SMILES
O=C(N1C(C)CC(C)(O)CC1)OC(C)(C)C
Tpsa
49.77
Logp
2.1568
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413898-47-0 | tert-butyl 4-hydroxy-2,4-dimethylpiperidine-1-carboxylate, Mixture of diastereomers | A2B Chem | ₹ 1,02,500.88 - ₹ 3,47,972.52 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(N1C(C)CC(C)(O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.1568
H Acceptors: 3
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(N1C(C)CC(C)(O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.1568
H Acceptors:
3
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: C₁₁H₁₈FNO₃
Molecular Weight: 231.26
Synonyms: None
SMILES: O=C(N1CC(F)(C(C)=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9245
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:
C₁₁H₁₈FNO₃
Molecular Weight:
231.26
Synonyms:
None
SMILES:
O=C(N1CC(F)(C(C)=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9245
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: O=C(C1CNCCC1OC)O
Tpsa: 58.56
Logp: -0.3045
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=C(C1CNCCC1OC)O
Tpsa:
58.56
Logp:
-0.3045
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₀FNO₃
Molecular Weight: 245.29
Synonyms: None
SMILES: O=C(N1CC(C)(C)C(C(F)C1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.1705
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₀FNO₃
Molecular Weight:
245.29
Synonyms:
None
SMILES:
O=C(N1CC(C)(C)C(C(F)C1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.1705
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0