CS-0553462
N-(3,5-dimethylphenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 329079-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553462-5g | In Stock | ₹ 1,46,735.40 |
CS-0553462 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,735.40
GST (18%): ₹ 26,412.372
Total Price: ₹ 1,73,147.772
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄OS
Molecular Weight
276.36
Synonyms
None
SMILES
CC1=CC(=CC(=C1)NC(=O)CSC2=NN=CN2C)C
Tpsa
59.81
Logp
2.16274
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329079-43-8 | N-(3,5-Dimethylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide | A2B Chem | ₹ 57,581.88 |
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: C₁₃H₁₆N₄OS
Molecular Weight: 276.36
Synonyms: None
SMILES: CC1=CC(=CC(=C1)NC(=O)CSC2=NN=CN2C)C
Tpsa: 59.81
Logp: 2.16274
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:
C₁₃H₁₆N₄OS
Molecular Weight:
276.36
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)NC(=O)CSC2=NN=CN2C)C
Tpsa:
59.81
Logp:
2.16274
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: C₁₆H₁₅BrN₂O₂
Molecular Weight: 347.21
Synonyms: None
SMILES: CC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2)Br
Tpsa: 58.2
Logp: 3.01242
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₅BrN₂O₂
Molecular Weight:
347.21
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2)Br
Tpsa:
58.2
Logp:
3.01242
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₂ClFN₂O₂
Molecular Weight: 306.72
Synonyms: N'-benzyl-N-(3-chloro-4-fluorophenyl)ethanediamide
SMILES: C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)F)Cl
Tpsa: 58.2
Logp: 2.734
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₂ClFN₂O₂
Molecular Weight:
306.72
Synonyms:
N'-benzyl-N-(3-chloro-4-fluorophenyl)ethanediamide
SMILES:
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)F)Cl
Tpsa:
58.2
Logp:
2.734
H Acceptors:
2
H Donors:
2
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: C₂₀H₁₂N₄O₂
Molecular Weight: 340.33
Synonyms: 4-amino-11-methoxy-6-(pyridin-3-yl)-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene-3,5-dicarbonitrile
SMILES: COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3O2)C4=CN=CC=C4)C#N)N)C#N
Tpsa: 108.86
Logp: 3.98216
H Acceptors: 6
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:
C₂₀H₁₂N₄O₂
Molecular Weight:
340.33
Synonyms:
4-amino-11-methoxy-6-(pyridin-3-yl)-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene-3,5-dicarbonitrile
SMILES:
COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3O2)C4=CN=CC=C4)C#N)N)C#N
Tpsa:
108.86
Logp:
3.98216
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2