CS-0239631
{1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl}methanol
Manufacturer: ChemScene
CAS Number: 1197809-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239631-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0239631-100mg | In Stock | ₹ 44,491.20 |
CS-0239631 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
{1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidi n-4-yl}methanol
SMILES
OCC1CCN(CC2=NC(C)=NO2)CC1
Tpsa
62.39
Logp
0.58232
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197809-26-9 | {1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl}methanol | A2B Chem | ₹ 55,870.68 - ₹ 1,03,869.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: {1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidi n-4-yl}methanol
SMILES: OCC1CCN(CC2=NC(C)=NO2)CC1
Tpsa: 62.39
Logp: 0.58232
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
{1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidi n-4-yl}methanol
SMILES:
OCC1CCN(CC2=NC(C)=NO2)CC1
Tpsa:
62.39
Logp:
0.58232
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 1H-Pyrrole-2-carboxylic acid, 5-(2-furanyl)-, methyl ester
SMILES: O=C(C1=CC=C(C2=CC=CO2)N1)OC
Tpsa: 55.23
Logp: 2.0613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-(2-furanyl)-, methyl ester
SMILES:
O=C(C1=CC=C(C2=CC=CO2)N1)OC
Tpsa:
55.23
Logp:
2.0613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: Acetic acid, (1-methylethoxy)-, methyl ester
SMILES: O=C(OC)COC(C)C
Tpsa: 35.53
Logp: 0.5844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
Acetic acid, (1-methylethoxy)-, methyl ester
SMILES:
O=C(OC)COC(C)C
Tpsa:
35.53
Logp:
0.5844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N
Molecular Weight: 185.15
Synonyms: α-(Trifluoromethyl)phenylacetonitrile
SMILES: N#CC(C1=CC=CC=C1)C(F)(F)F
Tpsa: 23.79
Logp: 2.85608
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N
Molecular Weight:
185.15
Synonyms:
α-(Trifluoromethyl)phenylacetonitrile
SMILES:
N#CC(C1=CC=CC=C1)C(F)(F)F
Tpsa:
23.79
Logp:
2.85608
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1