CS-0559649
N-(2,6-diethylphenyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 332922-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559649-5g | In Stock | ₹ 1,90,798.80 |
CS-0559649 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,798.80
GST (18%): ₹ 34,343.784
Total Price: ₹ 2,25,142.584
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₃OS
Molecular Weight
329.46
Synonyms
None
SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=CC(=N2)C)C
Tpsa
54.88
Logp
3.94904
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332922-26-6 | N-(2,6-Diethylphenyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)acetamide | A2B Chem | -- |
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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: C₁₈H₂₃N₃OS
Molecular Weight: 329.46
Synonyms: None
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=CC(=N2)C)C
Tpsa: 54.88
Logp: 3.94904
H Acceptors: 4
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:
C₁₈H₂₃N₃OS
Molecular Weight:
329.46
Synonyms:
None
SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=CC(=N2)C)C
Tpsa:
54.88
Logp:
3.94904
H Acceptors:
4
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: C₁₅H₁₅N₃O₃
Molecular Weight: 285.30
Synonyms: N'-[2-(4-methylphenoxy)acetyl]pyridine-3-carbohydrazide
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CN=CC=C2
Tpsa: 80.32
Logp: 1.23002
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅N₃O₃
Molecular Weight:
285.30
Synonyms:
N'-[2-(4-methylphenoxy)acetyl]pyridine-3-carbohydrazide
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CN=CC=C2
Tpsa:
80.32
Logp:
1.23002
H Acceptors:
4
H Donors:
2
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: C₂₃H₁₇ClN₂O
Molecular Weight: 372.85
Synonyms: N-(3-chlorophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl
Tpsa: 41.99
Logp: 6.11592
H Acceptors: 2
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:
C₂₃H₁₇ClN₂O
Molecular Weight:
372.85
Synonyms:
N-(3-chlorophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide
SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl
Tpsa:
41.99
Logp:
6.11592
H Acceptors:
2
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: C₂₁H₂₂N₂O
Molecular Weight: 318.41
Synonyms: None
SMILES: CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NC3=CC(=C(C=C3)C)C
Tpsa: 41.99
Logp: 4.97476
H Acceptors: 2
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:
C₂₁H₂₂N₂O
Molecular Weight:
318.41
Synonyms:
None
SMILES:
CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NC3=CC(=C(C=C3)C)C
Tpsa:
41.99
Logp:
4.97476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3