CS-0558335
1-Methyl-2,6-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,6-tetrahydropyrimidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 861208-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558335-100mg | In Stock | ₹ 96,939.48 |
CS-0558335 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃N₃O₃
Molecular Weight
313.23
Synonyms
6-hydroxy-1-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyrimidinecarboxamide
SMILES
CN1C(=O)C=C(NC1=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa
83.96
Logp
1.3447
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861208-47-1 | 6-hydroxy-1-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydropyrimidine-4-carboxamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-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: C₁₃H₁₀F₃N₃O₃
Molecular Weight: 313.23
Synonyms: 6-hydroxy-1-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyrimidinecarboxamide
SMILES: CN1C(=O)C=C(NC1=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 83.96
Logp: 1.3447
H Acceptors: 4
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:
C₁₃H₁₀F₃N₃O₃
Molecular Weight:
313.23
Synonyms:
6-hydroxy-1-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyrimidinecarboxamide
SMILES:
CN1C(=O)C=C(NC1=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
83.96
Logp:
1.3447
H Acceptors:
4
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: C₁₂H₁₁ClN₄O₄
Molecular Weight: 310.69
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2[N+]([O-])=O)C(C)=N1)OCC
Tpsa: 100.15
Logp: 2.31402
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₁ClN₄O₄
Molecular Weight:
310.69
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2[N+]([O-])=O)C(C)=N1)OCC
Tpsa:
100.15
Logp:
2.31402
H Acceptors:
7
H Donors:
0
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: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: 1,4-Dihydro-6-iodo-8-methyl-4-oxoquinoline-3-carboxylic acid
SMILES: CC1=CC(=CN2C1=NC=C2)I
Tpsa: 17.3
Logp: 2.24732
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
1,4-Dihydro-6-iodo-8-methyl-4-oxoquinoline-3-carboxylic acid
SMILES:
CC1=CC(=CN2C1=NC=C2)I
Tpsa:
17.3
Logp:
2.24732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: None
SMILES: CC1=NC=CN1CC2=CN=C(C=C2)Cl
Tpsa: 30.71
Logp: 2.28822
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CC1=NC=CN1CC2=CN=C(C=C2)Cl
Tpsa:
30.71
Logp:
2.28822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2