CS-0803433
Tert-butyl (3S)-3-[(oxazol-4-ylmethylamino)methyl]piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2154848-17-4
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
C₁₅H₂₅N₃O₃
Molecular Weight
295.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@H](CNCC2=COC=N2)CCC1
Tpsa
67.6
Logp
2.4113
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2154848-17-4 | tert-butyl(3S)-3-[(1,3-oxazol-4-ylmethylamino)methyl]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: C₁₅H₂₅N₃O₃
Molecular Weight: 295.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](CNCC2=COC=N2)CCC1
Tpsa: 67.6
Logp: 2.4113
H Acceptors: 5
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:
C₁₅H₂₅N₃O₃
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CNCC2=COC=N2)CCC1
Tpsa:
67.6
Logp:
2.4113
H Acceptors:
5
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: C₁₅H₂₅N₃O₃
Molecular Weight: 295.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CNCC2=COC=N2)CCC1
Tpsa: 67.6
Logp: 2.4113
H Acceptors: 5
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:
C₁₅H₂₅N₃O₃
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CNCC2=COC=N2)CCC1
Tpsa:
67.6
Logp:
2.4113
H Acceptors:
5
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: C₁₇H₂₃ClN₂O₄
Molecular Weight: 354.83
Synonyms: None
SMILES: COC(=O)C1(CC2=C(Cl)C=CC=N2)N(CCC1)C(=O)OC(C)(C)C
Tpsa: 68.73
Logp: 3.2202
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:
C₁₇H₂₃ClN₂O₄
Molecular Weight:
354.83
Synonyms:
None
SMILES:
COC(=O)C1(CC2=C(Cl)C=CC=N2)N(CCC1)C(=O)OC(C)(C)C
Tpsa:
68.73
Logp:
3.2202
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: C₁₂H₁₄BrNO₂S
Molecular Weight: 316.21
Synonyms: None
SMILES: BrC1=C2C(=CC=C1)N(CC2)C3CS(=O)(=O)CC3
Tpsa: 37.38
Logp: 1.9987
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:
C₁₂H₁₄BrNO₂S
Molecular Weight:
316.21
Synonyms:
None
SMILES:
BrC1=C2C(=CC=C1)N(CC2)C3CS(=O)(=O)CC3
Tpsa:
37.38
Logp:
1.9987
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1