CS-0277097
N-(4-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidin-4-yl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1153559-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0277097-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0277097-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0277097-10g | In Stock | ₹ 2,57,450.04 |
CS-0277097 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇ClN₄O₂
Molecular Weight
260.72
Synonyms
None
SMILES
CC(NC1(C2=NOC(C)=N2)CCNCC1)=O.[H]Cl
Tpsa
80.05
Logp
0.51462
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₄O₂
Molecular Weight: 260.72
Synonyms: None
SMILES: CC(NC1(C2=NOC(C)=N2)CCNCC1)=O.[H]Cl
Tpsa: 80.05
Logp: 0.51462
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₇ClN₄O₂
Molecular Weight:
260.72
Synonyms:
None
SMILES:
CC(NC1(C2=NOC(C)=N2)CCNCC1)=O.[H]Cl
Tpsa:
80.05
Logp:
0.51462
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₄N₄O₂S
Molecular Weight: 254.31
Synonyms: None
SMILES: CC(NC1=C([N+]([O-])=O)N2C(SC=C2)=N1)CCC
Tpsa: 72.47
Logp: 2.9045
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₄N₄O₂S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
CC(NC1=C([N+]([O-])=O)N2C(SC=C2)=N1)CCC
Tpsa:
72.47
Logp:
2.9045
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₅N₃S
Molecular Weight: 221.32
Synonyms: None
SMILES: CC(NC1=C(C(C)=C(C)S2)C2=NC=N1)C
Tpsa: 37.81
Logp: 3.12844
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:
C₁₁H₁₅N₃S
Molecular Weight:
221.32
Synonyms:
None
SMILES:
CC(NC1=C(C(C)=C(C)S2)C2=NC=N1)C
Tpsa:
37.81
Logp:
3.12844
H Acceptors:
4
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: C₉H₈FNO₃
Molecular Weight: 197.16
Synonyms: benzoic acid, 2-(acetylamino)-3-fluoro-
SMILES: CC(NC1=C(C(O)=O)C=CC=C1F)=O
Tpsa: 66.4
Logp: 1.4823
H Acceptors: 2
H Donors: 2
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:
C₉H₈FNO₃
Molecular Weight:
197.16
Synonyms:
benzoic acid, 2-(acetylamino)-3-fluoro-
SMILES:
CC(NC1=C(C(O)=O)C=CC=C1F)=O
Tpsa:
66.4
Logp:
1.4823
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2