CS-0585767
1-((5-Methylisoxazol-3-yl)methyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1208632-68-1
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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
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
None
SMILES
OC1CCN(CC2=NOC(C)=C2)CC1
Tpsa
49.5
Logp
0.93972
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-ol | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1208632-68-1 | 1-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-ol | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: OC1CCN(CC2=NOC(C)=C2)CC1
Tpsa: 49.5
Logp: 0.93972
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
OC1CCN(CC2=NOC(C)=C2)CC1
Tpsa:
49.5
Logp:
0.93972
H Acceptors:
4
H Donors:
1
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: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: {3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-yl}methanol
SMILES: CN(C)CC1=NOC(=N1)CO
Tpsa: 62.39
Logp: -0.3765
H Acceptors: 5
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:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
{3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-yl}methanol
SMILES:
CN(C)CC1=NOC(=N1)CO
Tpsa:
62.39
Logp:
-0.3765
H Acceptors:
5
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: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: None
SMILES: O=C(NCC=C)NC1=CC=C(Br)C=C1C
Tpsa: 41.13
Logp: 3.06502
H Acceptors: 1
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:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
None
SMILES:
O=C(NCC=C)NC1=CC=C(Br)C=C1C
Tpsa:
41.13
Logp:
3.06502
H Acceptors:
1
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 2-(4-Piperidinylmethoxy)nicotinic acid
SMILES: C1CNCCC1COC2=C(C=CC=N2)C(=O)O
Tpsa: 71.45
Logp: 1.1582
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
2-(4-Piperidinylmethoxy)nicotinic acid
SMILES:
C1CNCCC1COC2=C(C=CC=N2)C(=O)O
Tpsa:
71.45
Logp:
1.1582
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4