CS-0576552
(1-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)piperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1457114-01-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃O₂
Molecular Weight
239.31
Synonyms
None
SMILES
OCC1CN(CC2=NC(C(C)C)=NO2)CCC1
Tpsa
62.39
Logp
1.3973
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1457114-01-0 | (1-((3-isopropyl-1,2,4-oxadiazol-5-yl)methyl)piperidin-3-yl)methanol | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: None
SMILES: OCC1CN(CC2=NC(C(C)C)=NO2)CCC1
Tpsa: 62.39
Logp: 1.3973
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:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
None
SMILES:
OCC1CN(CC2=NC(C(C)C)=NO2)CCC1
Tpsa:
62.39
Logp:
1.3973
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: C₂₀H₂₄O₄Si
Molecular Weight: 356.49
Synonyms: 2-[(Tert-butyldiphenylsilyloxy)methyl]-1,3-dioxolan-4-one
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3OCC(=O)O3
Tpsa: 44.76
Logp: 2.4625
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₄Si
Molecular Weight:
356.49
Synonyms:
2-[(Tert-butyldiphenylsilyloxy)methyl]-1,3-dioxolan-4-one
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3OCC(=O)O3
Tpsa:
44.76
Logp:
2.4625
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂S
Molecular Weight: 228.74
Synonyms: None
SMILES: S=C(NC=1C=CC=C(Cl)C1C)N(C)C
Tpsa: 15.27
Logp: 2.90682
H Acceptors: 1
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:
C₁₀H₁₃ClN₂S
Molecular Weight:
228.74
Synonyms:
None
SMILES:
S=C(NC=1C=CC=C(Cl)C1C)N(C)C
Tpsa:
15.27
Logp:
2.90682
H Acceptors:
1
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: C₁₂H₁₈BNO₄S
Molecular Weight: 283.15
Synonyms: None
SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2C)(O)O
Tpsa: 77.84
Logp: -0.0705
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈BNO₄S
Molecular Weight:
283.15
Synonyms:
None
SMILES:
B(C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2C)(O)O
Tpsa:
77.84
Logp:
-0.0705
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3