CS-0320790
(4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 179055-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320790-250mg | In Stock | ₹ 20,448.84 |
| 1g | CS-0320790-1g | In Stock | ₹ 49,111.44 |
CS-0320790 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
97%
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
[4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl]methanol
SMILES
CC1=NN=C(C2=CC=C(C=C2)CO)O1
Tpsa
59.15
Logp
1.53732
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179055-98-2 | (4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl)methanol | A2B Chem | -- |
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: 97%
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: [4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl]methanol
SMILES: CC1=NN=C(C2=CC=C(C=C2)CO)O1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
[4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl]methanol
SMILES:
CC1=NN=C(C2=CC=C(C=C2)CO)O1
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: C₂₀H₂₅ClN₂O₂
Molecular Weight: 360.88
Synonyms: N-Fmoc-1,5-diaminopentane HCl
SMILES: NCCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa: 64.35
Logp: 4.0759
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅ClN₂O₂
Molecular Weight:
360.88
Synonyms:
N-Fmoc-1,5-diaminopentane HCl
SMILES:
NCCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa:
64.35
Logp:
4.0759
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO
Molecular Weight: 204.05
Synonyms: 2,6-Dichloroacetanilide
SMILES: CC(NC1=C(Cl)C=CC=C1Cl)=O
Tpsa: 29.1
Logp: 2.9518
H Acceptors: 1
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:
C₈H₇Cl₂NO
Molecular Weight:
204.05
Synonyms:
2,6-Dichloroacetanilide
SMILES:
CC(NC1=C(Cl)C=CC=C1Cl)=O
Tpsa:
29.1
Logp:
2.9518
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: Furyl hydroxymethyl ketone
SMILES: C1=COC(=C1)C(=O)CO
Tpsa: 50.44
Logp: 0.4546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
Furyl hydroxymethyl ketone
SMILES:
C1=COC(=C1)C(=O)CO
Tpsa:
50.44
Logp:
0.4546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2