CS-0253472
(3-Phenyl-1,2,4-oxadiazol-5-yl)methanediol
Manufacturer: ChemScene
CAS Number: 73217-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0253472-1g | In Stock | ₹ 1,13,794.80 |
| 5g | CS-0253472-5g | In Stock | ₹ 3,15,117.48 |
| 10g | CS-0253472-10g | In Stock | ₹ 4,63,820.76 |
CS-0253472 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,794.80
GST (18%): ₹ 20,483.064
Total Price: ₹ 1,34,277.864
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
3-phenyl-5-formyl-1,2,4-oxadiazole hydrate
SMILES
OC(C1=NC(C2=CC=CC=C2)=NO1)O
Tpsa
79.38
Logp
0.7198
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73217-59-1 | (3-phenyl-1,2,4-oxadiazol-5-yl)methanediol | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 3-phenyl-5-formyl-1,2,4-oxadiazole hydrate
SMILES: OC(C1=NC(C2=CC=CC=C2)=NO1)O
Tpsa: 79.38
Logp: 0.7198
H Acceptors: 5
H Donors: 2
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
3-phenyl-5-formyl-1,2,4-oxadiazole hydrate
SMILES:
OC(C1=NC(C2=CC=CC=C2)=NO1)O
Tpsa:
79.38
Logp:
0.7198
H Acceptors:
5
H Donors:
2
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: C₅H₁₂ClF₂NO
Molecular Weight: 175.60
Synonyms: 2,2-difluoro-N-(2-methoxyethyl)ethanamine HCl
SMILES: COCCNCC(F)F.[H]Cl
Tpsa: 21.26
Logp: 0.9093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClF₂NO
Molecular Weight:
175.60
Synonyms:
2,2-difluoro-N-(2-methoxyethyl)ethanamine HCl
SMILES:
COCCNCC(F)F.[H]Cl
Tpsa:
21.26
Logp:
0.9093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: None
SMILES: CC(C)C(C1=NC(C2=CC=CN=C2)=NO1)N
Tpsa: 77.83
Logp: 1.7874
H Acceptors: 5
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:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
None
SMILES:
CC(C)C(C1=NC(C2=CC=CN=C2)=NO1)N
Tpsa:
77.83
Logp:
1.7874
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 3-Hydroxyindolin-2-one
SMILES: O=C1NC2=C(C=CC=C2)C1O
Tpsa: 49.33
Logp: 0.6721
H Acceptors: 2
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
3-Hydroxyindolin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C1O
Tpsa:
49.33
Logp:
0.6721
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0