CS-0282839
N-((5-Methyl-1,3,4-oxadiazol-2-yl)methyl)piperidine-4-carboxamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1426290-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282839-2.5g | In Stock | ₹ 1,10,457.96 |
| 5g | CS-0282839-5g | In Stock | ₹ 1,63,162.92 |
| 10g | CS-0282839-10g | In Stock | ₹ 2,41,878.12 |
CS-0282839 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,10,457.96
GST (18%): ₹ 19,882.433
Total Price: ₹ 1,30,340.393
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈Cl₂N₄O₂
Molecular Weight
297.18
Synonyms
None
SMILES
CC1=NN=C(O1)CNC(C2CCNCC2)=O.Cl.Cl
Tpsa
80.05
Logp
0.83742
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426290-50-7 | N-[(5-METHYL-1,3,4-OXADIAZOL-2-YL)METHYL]PIPERIDINE-4-CARBOXAMIDE DIHYDRO+ | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₈Cl₂N₄O₂
Molecular Weight: 297.18
Synonyms: None
SMILES: CC1=NN=C(O1)CNC(C2CCNCC2)=O.Cl.Cl
Tpsa: 80.05
Logp: 0.83742
H Acceptors: 5
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:
C₁₀H₁₈Cl₂N₄O₂
Molecular Weight:
297.18
Synonyms:
None
SMILES:
CC1=NN=C(O1)CNC(C2CCNCC2)=O.Cl.Cl
Tpsa:
80.05
Logp:
0.83742
H Acceptors:
5
H Donors:
2
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: C₅H₆N₂O₃S
Molecular Weight: 174.18
Synonyms: (5-Methyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid
SMILES: CC1=NN=C(O1)SCC(=O)O
Tpsa: 76.22
Logp: 0.55472
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:
C₅H₆N₂O₃S
Molecular Weight:
174.18
Synonyms:
(5-Methyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid
SMILES:
CC1=NN=C(O1)SCC(=O)O
Tpsa:
76.22
Logp:
0.55472
H Acceptors:
5
H Donors:
1
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: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: 4-(5-Methyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-butyric acid
SMILES: CC1=NN=C(S1)NC(CCCC(O)=O)=O
Tpsa: 92.18
Logp: 1.03992
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
4-(5-Methyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-butyric acid
SMILES:
CC1=NN=C(S1)NC(CCCC(O)=O)=O
Tpsa:
92.18
Logp:
1.03992
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃S₂
Molecular Weight: 187.29
Synonyms: None
SMILES: CC1=NN=C(SC2CNC2)S1
Tpsa: 37.81
Logp: 0.91042
H Acceptors: 5
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:
C₆H₉N₃S₂
Molecular Weight:
187.29
Synonyms:
None
SMILES:
CC1=NN=C(SC2CNC2)S1
Tpsa:
37.81
Logp:
0.91042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2