CS-0317097
(3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 852180-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317097-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0317097-1g | In Stock | ₹ 34,224.00 |
CS-0317097 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
[3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol
SMILES
CC1=NC(=NO1)C2=CC=CC(=C2)CO
Tpsa
59.15
Logp
1.53732
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852180-70-2 | [3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol | A2B Chem | ₹ 15,657.48 - ₹ 35,935.20 |
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
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: [3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol
SMILES: CC1=NC(=NO1)C2=CC=CC(=C2)CO
Tpsa: 59.15
Logp: 1.53732
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
[3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol
SMILES:
CC1=NC(=NO1)C2=CC=CC(=C2)CO
Tpsa:
59.15
Logp:
1.53732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: Methyl 5-(3-Pyridinyloxy)-2-furoate
SMILES: COC(=O)C1=CC=C(OC2=CN=CC=C2)O1
Tpsa: 61.56
Logp: 2.2535
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
Methyl 5-(3-Pyridinyloxy)-2-furoate
SMILES:
COC(=O)C1=CC=C(OC2=CN=CC=C2)O1
Tpsa:
61.56
Logp:
2.2535
H Acceptors:
5
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: C₇H₁₅N₃O₂
Molecular Weight: 173.21
Synonyms: tert-Butyl 2-(1-iminoethyl)hydrazinecarboxylate
SMILES: CC(NNC(OC(C)(C)C)=O)=N
Tpsa: 74.21
Logp: 1.01287
H Acceptors: 3
H Donors: 3
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:
C₇H₁₅N₃O₂
Molecular Weight:
173.21
Synonyms:
tert-Butyl 2-(1-iminoethyl)hydrazinecarboxylate
SMILES:
CC(NNC(OC(C)(C)C)=O)=N
Tpsa:
74.21
Logp:
1.01287
H Acceptors:
3
H Donors:
3
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: C₇H₁₂Cl₂N₂
Molecular Weight: 195.09
Synonyms: None
SMILES: CC1=CN=CC=C1CN.Cl.Cl
Tpsa: 38.91
Logp: 1.69232
H Acceptors: 2
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:
C₇H₁₂Cl₂N₂
Molecular Weight:
195.09
Synonyms:
None
SMILES:
CC1=CN=CC=C1CN.Cl.Cl
Tpsa:
38.91
Logp:
1.69232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1