CS-0151856
Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 147118-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151856-1g | In Stock | ₹ 1,13,195.88 |
| 5g | CS-0151856-5g | In Stock | ₹ 2,86,454.88 |
| 10g | CS-0151856-10g | In Stock | ₹ 4,29,767.88 |
CS-0151856 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,195.88
GST (18%): ₹ 20,375.258
Total Price: ₹ 1,33,571.138
Purity
98%
MDL No
MFCD12828196
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂FN₃O₄S
Molecular Weight
395.45
Synonyms
4-(4-Fluorophenyl)-6-isopropyl-2-[(Methanesulfonyl)MethylaMino]pyriMidine-5-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(C(C)C)N=C(N=C1C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
Tpsa
89.46
Logp
2.9786
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Pyrimidinecarboxylic acid, 4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-, ethyl ester | Aaron Chemicals LLC | ₹ 4,534.68 - ₹ 10,181.64 | |
 | 147118-30-7 | Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(n-methylmethylsulfonamido)pyrimidine-5-carboxylate | A2B Chem | ₹ 4,449.12 - ₹ 9,240.48 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12828196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FN₃O₄S
Molecular Weight: 395.45
Synonyms: 4-(4-Fluorophenyl)-6-isopropyl-2-[(Methanesulfonyl)MethylaMino]pyriMidine-5-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(C)C)N=C(N=C1C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
Tpsa: 89.46
Logp: 2.9786
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12828196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂FN₃O₄S
Molecular Weight:
395.45
Synonyms:
4-(4-Fluorophenyl)-6-isopropyl-2-[(Methanesulfonyl)MethylaMino]pyriMidine-5-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(C)C)N=C(N=C1C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
Tpsa:
89.46
Logp:
2.9786
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD12912146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: Diethyl-4-1H-indole-2,3-dicarboxylate
SMILES: CCOC(=O)C1=C(C(=O)OCC)NC2=CC=CC=C21
Tpsa: 68.39
Logp: 2.5213
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12912146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
Diethyl-4-1H-indole-2,3-dicarboxylate
SMILES:
CCOC(=O)C1=C(C(=O)OCC)NC2=CC=CC=C21
Tpsa:
68.39
Logp:
2.5213
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27923099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 5-(Aminocarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=O)N)N(C)N=C1
Tpsa: 87.21
Logp: -0.3043
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27923099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
5-(Aminocarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=O)N)N(C)N=C1
Tpsa:
87.21
Logp:
-0.3043
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11520392
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: BENZOIC ACID, 3-FLUORO-2-NITRO-, ETHYL ESTER
SMILES: CCOC(=O)C1=C(C(=CC=C1)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.9106
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11520392
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
BENZOIC ACID, 3-FLUORO-2-NITRO-, ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C(=CC=C1)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.9106
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3