CS-0207700
3-[5-(3-Piperidinyl)-1,2,4-oxadiazol-3-yl]pyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 1185296-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207700-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0207700-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-0207700-5g | In Stock | ₹ 35,421.84 |
CS-0207700 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95+%
MDL No
MFCD12028443
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₄O
Molecular Weight
266.73
Synonyms
3-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidinehydrochloride
SMILES
C1=CC(=CN=C1)C2=NOC(=N2)C3CCCNC3.Cl
Tpsa
63.84
Logp
2.0204
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[5-(3-Piperidinyl)-1,2,4-oxadiazol-3-yl]pyridine hydrochloride | 1185296-23-4 | MFCD12028443 | 1g | eMolecules | ₹ 17,002.48 | |
 | 1185296-23-4 | 3-[5-(3-Piperidinyl)-1,2,4-oxadiazol-3-yl]pyridine hydrochloride | A2B Chem | ₹ 5,219.16 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD12028443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₄O
Molecular Weight: 266.73
Synonyms: 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidinehydrochloride
SMILES: C1=CC(=CN=C1)C2=NOC(=N2)C3CCCNC3.Cl
Tpsa: 63.84
Logp: 2.0204
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12028443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₄O
Molecular Weight:
266.73
Synonyms:
3-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidinehydrochloride
SMILES:
C1=CC(=CN=C1)C2=NOC(=N2)C3CCCNC3.Cl
Tpsa:
63.84
Logp:
2.0204
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12026323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: Methyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate
SMILES: COC(=O)C1=CN2C=CC(=CC2=N1)Br
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12026323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
Methyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate
SMILES:
COC(=O)C1=CN2C=CC(=CC2=N1)Br
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11869290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-tert-Butyl-3-hydroxy-2,3-dihydro-isoindol-1-one
SMILES: O=C1N(C(C)(C)C)C(O)C2=C1C=CC=C2
Tpsa: 40.54
Logp: 1.9318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11869290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-tert-Butyl-3-hydroxy-2,3-dihydro-isoindol-1-one
SMILES:
O=C1N(C(C)(C)C)C(O)C2=C1C=CC=C2
Tpsa:
40.54
Logp:
1.9318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09879098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: CCOC1=NC=CC(=N1)Br
Tpsa: 35.01
Logp: 1.6378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09879098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
CCOC1=NC=CC(=N1)Br
Tpsa:
35.01
Logp:
1.6378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2