CS-0576166
2-(4-Methoxyphenyl)-5-(methylthio)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 23767-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0576166-100mg | In Stock | ₹ 1,30,906.80 |
CS-0576166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
None
SMILES
N=1N=C(OC1SC)C=2C=CC(OC)=CC2
Tpsa
48.15
Logp
2.4671
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: N=1N=C(OC1SC)C=2C=CC(OC)=CC2
Tpsa: 48.15
Logp: 2.4671
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
N=1N=C(OC1SC)C=2C=CC(OC)=CC2
Tpsa:
48.15
Logp:
2.4671
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 2-(2,6-Dimethylanilino)acetohydrazide
SMILES: CC1=C(C(=CC=C1)C)NCC(=O)NN
Tpsa: 67.15
Logp: 0.70524
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
2-(2,6-Dimethylanilino)acetohydrazide
SMILES:
CC1=C(C(=CC=C1)C)NCC(=O)NN
Tpsa:
67.15
Logp:
0.70524
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BF₃KO₂
Molecular Weight: 272.11
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: [K+].[F-][B+3]([F-])([F-])[CH2-]OCCOCC=1C=CC=CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BF₃KO₂
Molecular Weight:
272.11
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
[K+].[F-][B+3]([F-])([F-])[CH2-]OCCOCC=1C=CC=CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂O₂
Molecular Weight: 192.15
Synonyms: None
SMILES: O=[N+](C1=C2N=CC=CC2=CC=C1F)[O-]
Tpsa: 56.03
Logp: 2.2821
H Acceptors: 3
H Donors: 0
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:
C₉H₅FN₂O₂
Molecular Weight:
192.15
Synonyms:
None
SMILES:
O=[N+](C1=C2N=CC=CC2=CC=C1F)[O-]
Tpsa:
56.03
Logp:
2.2821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1