CS-0328367
2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-(p-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 202805-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328367-100mg | In Stock | ₹ 1,01,015.00 |
CS-0328367 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃OS
Molecular Weight
287.38
Synonyms
2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide
SMILES
CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)C)C
Tpsa
54.88
Logp
3.13266
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202805-41-2 | Acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(4-methylphenyl)- | A2B Chem | ₹ 59,897.00 |
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: C₁₅H₁₇N₃OS
Molecular Weight: 287.38
Synonyms: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)C)C
Tpsa: 54.88
Logp: 3.13266
H Acceptors: 4
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:
C₁₅H₁₇N₃OS
Molecular Weight:
287.38
Synonyms:
2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)C)C
Tpsa:
54.88
Logp:
3.13266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄S
Molecular Weight: 268.34
Synonyms: None
SMILES: CC1=CC=CC=C1C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa: 99.62
Logp: 2.21318
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄S
Molecular Weight:
268.34
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa:
99.62
Logp:
2.21318
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: N,N-Diethyl-5-nitro-2-pyridinamine
SMILES: CCN(CC)C1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 59.27
Logp: 1.836
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
N,N-Diethyl-5-nitro-2-pyridinamine
SMILES:
CCN(CC)C1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
59.27
Logp:
1.836
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: N-benzyl-N-[(4-Methylphenyl)sulfonyl]glycine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)O
Tpsa: 74.68
Logp: 2.27052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
N-benzyl-N-[(4-Methylphenyl)sulfonyl]glycine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)O
Tpsa:
74.68
Logp:
2.27052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6