CS-0259346
2-[5-(piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyrimidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1269151-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259346-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0259346-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0259346-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0259346-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0259346-1g | In Stock | ₹ 1,10,093.00 |
CS-0259346 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₅O
Molecular Weight
267.71
Synonyms
None
SMILES
[H]Cl.C1(C2=NOC(C3NCCCC3)=N2)=NC=CC=N1
Tpsa
76.73
Logp
1.763
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269151-47-4 | 2-[5-(piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyrimidine hydrochloride | A2B Chem | ₹ 50,463.00 - ₹ 1,70,079.00 |
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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
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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: C₁₁H₁₄ClN₅O
Molecular Weight: 267.71
Synonyms: None
SMILES: [H]Cl.C1(C2=NOC(C3NCCCC3)=N2)=NC=CC=N1
Tpsa: 76.73
Logp: 1.763
H Acceptors: 6
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:
C₁₁H₁₄ClN₅O
Molecular Weight:
267.71
Synonyms:
None
SMILES:
[H]Cl.C1(C2=NOC(C3NCCCC3)=N2)=NC=CC=N1
Tpsa:
76.73
Logp:
1.763
H Acceptors:
6
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: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=CC=C(C3=CC=CC=C3)C=C2)N=N1)O
Tpsa: 68.01
Logp: 2.94092
H Acceptors: 4
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:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=CC=C(C3=CC=CC=C3)C=C2)N=N1)O
Tpsa:
68.01
Logp:
2.94092
H Acceptors:
4
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: C₁₄H₁₂O₄S
Molecular Weight: 276.31
Synonyms: 2-(phenylsulfonylmethyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1CS(=O)(C2=CC=CC=C2)=O
Tpsa: 71.44
Logp: 2.3587
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄S
Molecular Weight:
276.31
Synonyms:
2-(phenylsulfonylmethyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1CS(=O)(C2=CC=CC=C2)=O
Tpsa:
71.44
Logp:
2.3587
H Acceptors:
3
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: C₉H₂₁N
Molecular Weight: 143.27
Synonyms: N,N-Dimethylheptylamine
SMILES: CN(CCCCCCC)C
Tpsa: 3.24
Logp: 2.5184
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N
Molecular Weight:
143.27
Synonyms:
N,N-Dimethylheptylamine
SMILES:
CN(CCCCCCC)C
Tpsa:
3.24
Logp:
2.5184
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6