CS-0038674
3-Pyridin-3-yl-2H-1,2,4-oxadiazol-5-one
Manufacturer: ChemScene
CAS Number: 1198-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038674-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0038674-250mg | In Stock | ₹ 9,924.96 |
| 500mg | CS-0038674-500mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0038674-1g | In Stock | ₹ 20,021.04 |
| 5g | CS-0038674-5g | In Stock | ₹ 72,897.12 |
| 10g | CS-0038674-10g | In Stock | ₹ 1,38,863.88 |
CS-0038674 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
1,2,4-Oxadiazol-5(2H)-one, 3-(3-pyridinyl)-
SMILES
C1=CC(=CN=C1)C2=NC(=O)ON2
Tpsa
71.78
Logp
0.4249
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Pyridin-3-Yl)-4,5-Dihydro-1,2,4-Oxadiazol-5-One | 1198-99-8 | | 250mg | eMolecules | ₹ 31,083.09 | |
 | 1,2,4-Oxadiazol-5(2H)-one, 3-(3-pyridinyl)- | Aaron Chemicals LLC | ₹ 6,759.24 - ₹ 21,561.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 1,2,4-Oxadiazol-5(2H)-one, 3-(3-pyridinyl)-
SMILES: C1=CC(=CN=C1)C2=NC(=O)ON2
Tpsa: 71.78
Logp: 0.4249
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
1,2,4-Oxadiazol-5(2H)-one, 3-(3-pyridinyl)-
SMILES:
C1=CC(=CN=C1)C2=NC(=O)ON2
Tpsa:
71.78
Logp:
0.4249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27978471
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClINO
Molecular Weight: 283.49
Synonyms: 4-Chloro-5-iodo-2-methoxy-phenylamine
SMILES: NC1=CC(I)=C(Cl)C=C1OC
Tpsa: 35.25
Logp: 2.5354
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27978471
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClINO
Molecular Weight:
283.49
Synonyms:
4-Chloro-5-iodo-2-methoxy-phenylamine
SMILES:
NC1=CC(I)=C(Cl)C=C1OC
Tpsa:
35.25
Logp:
2.5354
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: tert-butyl 1,9-diazaspiro[4.6]undecane-9-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCCN2)CC1
Tpsa: 41.57
Logp: 2.5296
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
tert-butyl 1,9-diazaspiro[4.6]undecane-9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCCN2)CC1
Tpsa:
41.57
Logp:
2.5296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FN₂O₂
Molecular Weight: 306.38
Synonyms: 1-Boc-5-Fluorospiro[indoline-3,4'-piperidine]
SMILES: CC(C)(C)OC(=O)N1CC2(CCNCC2)C3=CC(=CC=C31)F
Tpsa: 41.57
Logp: 3.202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FN₂O₂
Molecular Weight:
306.38
Synonyms:
1-Boc-5-Fluorospiro[indoline-3,4'-piperidine]
SMILES:
CC(C)(C)OC(=O)N1CC2(CCNCC2)C3=CC(=CC=C31)F
Tpsa:
41.57
Logp:
3.202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0