CS-0508441
Tert-butyl 4-((benzo[d]oxazol-2-yloxy)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1420895-21-1
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
C₁₈H₂₄N₂O₄
Molecular Weight
332.39
Synonyms
None
SMILES
O=C(N1CCC(COC2=NC3=CC=CC=C3O2)CC1)OC(C)(C)C
Tpsa
64.8
Logp
3.8537
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420895-21-1 | 2-[(1-Boc-4-piperidyl)methoxy]benzoxazole | 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: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: None
SMILES: O=C(N1CCC(COC2=NC3=CC=CC=C3O2)CC1)OC(C)(C)C
Tpsa: 64.8
Logp: 3.8537
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
None
SMILES:
O=C(N1CCC(COC2=NC3=CC=CC=C3O2)CC1)OC(C)(C)C
Tpsa:
64.8
Logp:
3.8537
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17469559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: 2-(Piperidin-4-ylmethoxy)-benzothiazole
SMILES: C1(OCC2CCNCC2)=NC3=CC=CC=C3S1
Tpsa: 34.15
Logp: 2.6747
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17469559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
2-(Piperidin-4-ylmethoxy)-benzothiazole
SMILES:
C1(OCC2CCNCC2)=NC3=CC=CC=C3S1
Tpsa:
34.15
Logp:
2.6747
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₄N₂O₃S
Molecular Weight: 348.46
Synonyms: None
SMILES: O=C(N1CCC(COC2=NC3=CC=CC=C3S2)CC1)OC(C)(C)C
Tpsa: 51.66
Logp: 4.3222
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₄N₂O₃S
Molecular Weight:
348.46
Synonyms:
None
SMILES:
O=C(N1CCC(COC2=NC3=CC=CC=C3S2)CC1)OC(C)(C)C
Tpsa:
51.66
Logp:
4.3222
H Acceptors:
5
H Donors:
0
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: C₆H₁₁N₃O₂S
Molecular Weight: 189.24
Synonyms: (1-ethyl-1H-imidazol-2-yl)methanesulfonamide
SMILES: CS(=O)(NC1=NC=CN1CC)=O
Tpsa: 63.99
Logp: 0.2745
H Acceptors: 4
H Donors: 1
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:
C₆H₁₁N₃O₂S
Molecular Weight:
189.24
Synonyms:
(1-ethyl-1H-imidazol-2-yl)methanesulfonamide
SMILES:
CS(=O)(NC1=NC=CN1CC)=O
Tpsa:
63.99
Logp:
0.2745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3