CS-0334815
3-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridin-2-ol
Manufacturer: ChemScene
CAS Number: 1239745-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0334815-500mg | In Stock | ₹ 1,29,537.84 |
CS-0334815 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one
SMILES
CC1=NOC(=N1)C2=C(N=CC=C2)O
Tpsa
72.04
Logp
1.14562
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239745-74-4 | 3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one | A2B Chem | ₹ 12,491.76 - ₹ 48,854.76 |
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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
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one
SMILES: CC1=NOC(=N1)C2=C(N=CC=C2)O
Tpsa: 72.04
Logp: 1.14562
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one
SMILES:
CC1=NOC(=N1)C2=C(N=CC=C2)O
Tpsa:
72.04
Logp:
1.14562
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: [3-(acetylamino)-4-methoxyphenoxy]acetic acid
SMILES: CC(NC1=C(OC)C=CC(OCC(O)=O)=C1)=O
Tpsa: 84.86
Logp: 1.117
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
[3-(acetylamino)-4-methoxyphenoxy]acetic acid
SMILES:
CC(NC1=C(OC)C=CC(OCC(O)=O)=C1)=O
Tpsa:
84.86
Logp:
1.117
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃OS
Molecular Weight: 211.28
Synonyms: 2-amino-7,7-dimethyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-4-one
SMILES: O=C1NCC(C)(C)CC2=C1SC(N)=N2
Tpsa: 68.01
Logp: 1.0374
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃OS
Molecular Weight:
211.28
Synonyms:
2-amino-7,7-dimethyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-4-one
SMILES:
O=C1NCC(C)(C)CC2=C1SC(N)=N2
Tpsa:
68.01
Logp:
1.0374
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CCC1=C2N(CCCO2)N=C1C(=O)O
Tpsa: 64.35
Logp: 0.9262
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCC1=C2N(CCCO2)N=C1C(=O)O
Tpsa:
64.35
Logp:
0.9262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2