CS-0323561
N-(2,4-difluorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 329079-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0323561-25mg | In Stock | ₹ 1,41,601.80 |
CS-0323561 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₂N₃OS₂
Molecular Weight
301.34
Synonyms
None
SMILES
CC1=NN=C(S1)SCC(NC2=CC=C(F)C=C2F)=O
Tpsa
54.88
Logp
2.85552
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329079-52-9 | N-(2,4-difluorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂N₃OS₂
Molecular Weight: 301.34
Synonyms: None
SMILES: CC1=NN=C(S1)SCC(NC2=CC=C(F)C=C2F)=O
Tpsa: 54.88
Logp: 2.85552
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₂N₃OS₂
Molecular Weight:
301.34
Synonyms:
None
SMILES:
CC1=NN=C(S1)SCC(NC2=CC=C(F)C=C2F)=O
Tpsa:
54.88
Logp:
2.85552
H Acceptors:
5
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: C₁₆H₁₂FN₅O
Molecular Weight: 309.30
Synonyms: 4-[1-(4-FLUOROBENZYL)-1H-1,3-BENZIMIDAZOL-2-YL]-1,2,5-OXADIAZOL-3-AMINE
SMILES: NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=C(F)C=C4
Tpsa: 82.76
Logp: 2.8559
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₂FN₅O
Molecular Weight:
309.30
Synonyms:
4-[1-(4-FLUOROBENZYL)-1H-1,3-BENZIMIDAZOL-2-YL]-1,2,5-OXADIAZOL-3-AMINE
SMILES:
NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=C(F)C=C4
Tpsa:
82.76
Logp:
2.8559
H Acceptors:
6
H Donors:
1
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: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: 4-[(5-Formyl-2-pyridinyl)oxy]benzenecarbonitrile
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)C=O)C#N
Tpsa: 62.98
Logp: 2.55808
H Acceptors: 4
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:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
4-[(5-Formyl-2-pyridinyl)oxy]benzenecarbonitrile
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C=O)C#N
Tpsa:
62.98
Logp:
2.55808
H Acceptors:
4
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: O=C1OC2(CCCCC2)C(C)(O)N1CC3=NC=CC=C3
Tpsa: 62.66
Logp: 2.4452
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=C1OC2(CCCCC2)C(C)(O)N1CC3=NC=CC=C3
Tpsa:
62.66
Logp:
2.4452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2