CS-0555746
2-((5-((O-tolyloxy)methyl)-1,3,4-oxadiazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 74228-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555746-5g | In Stock | ₹ 1,24,062.00 |
CS-0555746 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄S
Molecular Weight
280.30
Synonyms
(5-o-Tolyloxymethyl-[1,3,4]oxadiazol-2-yl-sulfanyl)-acetic acid
SMILES
CC1=CC=CC=C1OCC2=NN=C(O2)SCC(=O)O
Tpsa
85.45
Logp
2.13372
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74228-71-0 | 2-((5-((O-Tolyloxy)methyl)-1,3,4-oxadiazol-2-yl)thio)acetic acid | A2B Chem | -- |
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: C₁₂H₁₂N₂O₄S
Molecular Weight: 280.30
Synonyms: (5-o-Tolyloxymethyl-[1,3,4]oxadiazol-2-yl-sulfanyl)-acetic acid
SMILES: CC1=CC=CC=C1OCC2=NN=C(O2)SCC(=O)O
Tpsa: 85.45
Logp: 2.13372
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄S
Molecular Weight:
280.30
Synonyms:
(5-o-Tolyloxymethyl-[1,3,4]oxadiazol-2-yl-sulfanyl)-acetic acid
SMILES:
CC1=CC=CC=C1OCC2=NN=C(O2)SCC(=O)O
Tpsa:
85.45
Logp:
2.13372
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CC(=O)NC1=CC(=CC=C1)OCCBr
Tpsa: 38.33
Logp: 2.4187
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CC(=O)NC1=CC(=CC=C1)OCCBr
Tpsa:
38.33
Logp:
2.4187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₂OS
Molecular Weight: 274.31
Synonyms: 1-Benzoyl-3-(2-fluorophenyl)thiourea
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2F
Tpsa: 41.13
Logp: 2.9525
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₁FN₂OS
Molecular Weight:
274.31
Synonyms:
1-Benzoyl-3-(2-fluorophenyl)thiourea
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2F
Tpsa:
41.13
Logp:
2.9525
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₆N₂O
Molecular Weight: 288.34
Synonyms: None
SMILES: O=C(NC1=CC=C(CC2=CC=NC=C2)C=C1)C3=CC=CC=C3
Tpsa: 41.99
Logp: 3.9247
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O
Molecular Weight:
288.34
Synonyms:
None
SMILES:
O=C(NC1=CC=C(CC2=CC=NC=C2)C=C1)C3=CC=CC=C3
Tpsa:
41.99
Logp:
3.9247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4