CS-0589439
3-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 79463-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589439-1g | In Stock | ₹ 64,512.24 |
CS-0589439 - 1g
In Stock
Quantity
1
Base Price: ₹ 64,512.24
GST (18%): ₹ 11,612.203
Total Price: ₹ 76,124.443
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol
SMILES
CC1=NN=C(O1)C2=CC(=CC=C2)O
Tpsa
59.15
Logp
1.75062
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79463-11-9 | 3-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol | A2B Chem | -- |
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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
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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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol
SMILES: CC1=NN=C(O1)C2=CC(=CC=C2)O
Tpsa: 59.15
Logp: 1.75062
H Acceptors: 4
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol
SMILES:
CC1=NN=C(O1)C2=CC(=CC=C2)O
Tpsa:
59.15
Logp:
1.75062
H Acceptors:
4
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: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)CBr)OCC
Tpsa: 18.46
Logp: 3.3789
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)CBr)OCC
Tpsa:
18.46
Logp:
3.3789
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂S
Molecular Weight: 250.40
Synonyms: 1-Heptyl-3-phenyl-2-thiourea
SMILES: CCCCCCCNC(=S)NC1=CC=CC=C1
Tpsa: 24.06
Logp: 3.9434
H Acceptors: 1
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:
C₁₄H₂₂N₂S
Molecular Weight:
250.40
Synonyms:
1-Heptyl-3-phenyl-2-thiourea
SMILES:
CCCCCCCNC(=S)NC1=CC=CC=C1
Tpsa:
24.06
Logp:
3.9434
H Acceptors:
1
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: C₁₁H₁₂F₃NO₂S
Molecular Weight: 279.28
Synonyms: None
SMILES: O=S(N1CCCC1)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 37.38
Logp: 2.4899
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂F₃NO₂S
Molecular Weight:
279.28
Synonyms:
None
SMILES:
O=S(N1CCCC1)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
37.38
Logp:
2.4899
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2