CS-0216979
(5-Phenyl-1,3,4-oxadiazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 54014-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216979-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0216979-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0216979-5g | In Stock | ₹ 54,735.00 |
| 10g | CS-0216979-10g | In Stock | ₹ 1,09,470.00 |
CS-0216979 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
5-Phenyl-1,3,4-oxadiazole-2-methanol
SMILES
C1=CC=C(C=C1)C2=NN=C(CO)O2
Tpsa
59.15
Logp
1.2289
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54014-02-7 | (5-Phenyl-1,3,4-oxadiazol-2-yl)methanol | A2B Chem | ₹ 10,502.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-Phenyl-1,3,4-oxadiazole-2-methanol
SMILES: C1=CC=C(C=C1)C2=NN=C(CO)O2
Tpsa: 59.15
Logp: 1.2289
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-Phenyl-1,3,4-oxadiazole-2-methanol
SMILES:
C1=CC=C(C=C1)C2=NN=C(CO)O2
Tpsa:
59.15
Logp:
1.2289
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 1-Piperazineethanol,-alpha-,-alpha--dimethyl-(9CI)
SMILES: CC(C)(CN1CCNCC1)O
Tpsa: 35.5
Logp: -0.3375
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
1-Piperazineethanol,-alpha-,-alpha--dimethyl-(9CI)
SMILES:
CC(C)(CN1CCNCC1)O
Tpsa:
35.5
Logp:
-0.3375
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂OS₂
Molecular Weight: 224.34
Synonyms: 3,3-BIS-METHYLSULFANYL-1-PHENYL-PROPENONE
SMILES: CSC(=CC(=O)C1=CC=CC=C1)SC
Tpsa: 17.07
Logp: 3.4367
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂OS₂
Molecular Weight:
224.34
Synonyms:
3,3-BIS-METHYLSULFANYL-1-PHENYL-PROPENONE
SMILES:
CSC(=CC(=O)C1=CC=CC=C1)SC
Tpsa:
17.07
Logp:
3.4367
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: N-Benzylthiazol-2-amine
SMILES: C1=CC=C(C=C1)CNC2=NC=CS2
Tpsa: 24.92
Logp: 2.7552
H Acceptors: 3
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:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
N-Benzylthiazol-2-amine
SMILES:
C1=CC=C(C=C1)CNC2=NC=CS2
Tpsa:
24.92
Logp:
2.7552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3