CS-0329225
5-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-ol
Manufacturer: ChemScene
CAS Number: 1239723-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0329225-500mg | In Stock | ₹ 2,18,178.00 |
CS-0329225 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1,2-dihydropyridin-2-one
SMILES
C1CC1C2=NOC(=N2)C3=CN=C(C=C3)O
Tpsa
72.04
Logp
1.7146
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239723-27-3 | 5-(3-Cyclopropyl-[1,2,4]oxadiazol-5-yl)-pyridin-2-ol | A2B Chem | -- |
Related Products
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
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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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1,2-dihydropyridin-2-one
SMILES: C1CC1C2=NOC(=N2)C3=CN=C(C=C3)O
Tpsa: 72.04
Logp: 1.7146
H Acceptors: 5
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1,2-dihydropyridin-2-one
SMILES:
C1CC1C2=NOC(=N2)C3=CN=C(C=C3)O
Tpsa:
72.04
Logp:
1.7146
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: (6-Chloro-3-nitro-2-pyridyl)acetonitrile
SMILES: C1=C(C(=NC(=C1)Cl)CC#N)[N+](=O)[O-]
Tpsa: 79.82
Logp: 1.70928
H Acceptors: 4
H Donors: 0
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
(6-Chloro-3-nitro-2-pyridyl)acetonitrile
SMILES:
C1=C(C(=NC(=C1)Cl)CC#N)[N+](=O)[O-]
Tpsa:
79.82
Logp:
1.70928
H Acceptors:
4
H Donors:
0
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: Pyridine, 2-bromo-3-(2-propenyloxy)-
SMILES: C=CCOC1=CC=CN=C1Br
Tpsa: 22.12
Logp: 2.4089
H Acceptors: 2
H Donors: 0
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
Pyridine, 2-bromo-3-(2-propenyloxy)-
SMILES:
C=CCOC1=CC=CN=C1Br
Tpsa:
22.12
Logp:
2.4089
H Acceptors:
2
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: C₁₂H₁₈ClN₃
Molecular Weight: 239.74
Synonyms: (S)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine, HCl
SMILES: CC(C)C[C@@H](C1=NC2=CC=CC=C2N1)N.Cl
Tpsa: 54.7
Logp: 3.0306
H Acceptors: 2
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:
C₁₂H₁₈ClN₃
Molecular Weight:
239.74
Synonyms:
(S)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine, HCl
SMILES:
CC(C)C[C@@H](C1=NC2=CC=CC=C2N1)N.Cl
Tpsa:
54.7
Logp:
3.0306
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3