CS-0708182
tert-Butyl 4-((5-methylpyridin-2-yl)oxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 939986-12-6
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
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
None
SMILES
CC1=CN=C(OC2CCN(CC2)C(=O)OC(C)(C)C)C=C1
Tpsa
51.66
Logp
3.16832
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939986-12-6 | tert-Butyl 4-((5-methylpyridin-2-yl)oxy)piperidine-1-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: CC1=CN=C(OC2CCN(CC2)C(=O)OC(C)(C)C)C=C1
Tpsa: 51.66
Logp: 3.16832
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
CC1=CN=C(OC2CCN(CC2)C(=O)OC(C)(C)C)C=C1
Tpsa:
51.66
Logp:
3.16832
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: CC1=CN=C(OC2CCCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa: 51.66
Logp: 3.16832
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
CC1=CN=C(OC2CCCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa:
51.66
Logp:
3.16832
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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: None
SMILES: CC1=CN=C(C=C1)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 45.67
Logp: 2.44712
H Acceptors: 4
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC1=CN=C(C=C1)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
45.67
Logp:
2.44712
H Acceptors:
4
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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: None
SMILES: CC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 45.67
Logp: 2.44712
H Acceptors: 4
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
45.67
Logp:
2.44712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1