CS-0556833
2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-(4-iodophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 298217-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556833-5g | In Stock | ₹ 1,52,813.00 |
CS-0556833 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,813.00
GST (18%): ₹ 27,506.34
Total Price: ₹ 1,80,319.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄IN₃OS
Molecular Weight
399.25
Synonyms
2-(4,6-dimethylpyrimidin-2-ylthio)-N-(4-iodophenyl)acetamide
SMILES
CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)I)C
Tpsa
54.88
Logp
3.42884
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 298217-99-9 | 2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-(4-iodophenyl)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: C₁₄H₁₄IN₃OS
Molecular Weight: 399.25
Synonyms: 2-(4,6-dimethylpyrimidin-2-ylthio)-N-(4-iodophenyl)acetamide
SMILES: CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)I)C
Tpsa: 54.88
Logp: 3.42884
H Acceptors: 4
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:
C₁₄H₁₄IN₃OS
Molecular Weight:
399.25
Synonyms:
2-(4,6-dimethylpyrimidin-2-ylthio)-N-(4-iodophenyl)acetamide
SMILES:
CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)I)C
Tpsa:
54.88
Logp:
3.42884
H Acceptors:
4
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: C₂₂H₃₃N₃O
Molecular Weight: 355.52
Synonyms: None
SMILES: CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CNC(C)(C)C
Tpsa: 54.02
Logp: 4.8565
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃N₃O
Molecular Weight:
355.52
Synonyms:
None
SMILES:
CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CNC(C)(C)C
Tpsa:
54.02
Logp:
4.8565
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄
Molecular Weight: 236.27
Synonyms: 5-Amino-1,4-diphenyl-1H-1,2,3-triazole
SMILES: C1=CC=C(C=C1)C2=C(N(N=N2)C3=CC=CC=C3)N
Tpsa: 56.73
Logp: 2.5165
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:
C₁₄H₁₂N₄
Molecular Weight:
236.27
Synonyms:
5-Amino-1,4-diphenyl-1H-1,2,3-triazole
SMILES:
C1=CC=C(C=C1)C2=C(N(N=N2)C3=CC=CC=C3)N
Tpsa:
56.73
Logp:
2.5165
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)N
Tpsa: 68.11
Logp: 2.23522
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)N
Tpsa:
68.11
Logp:
2.23522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2