CS-0332139
2-((2,3-Dimethylphenyl)amino)-6-methylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 459198-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0332139-50mg | In Stock | ₹ 72,802.00 |
CS-0332139 - 50mg
In Stock
Quantity
1
Base Price: ₹ 72,802.00
GST (18%): ₹ 13,104.36
Total Price: ₹ 85,906.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O
Molecular Weight
229.28
Synonyms
A3205/0135909
SMILES
CC1=C(C)C(=CC=C1)NC2=NC(=CC(=N2)O)C
Tpsa
58.04
Logp
2.85106
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 459198-10-8 | 2-[(2,3-Dimethylphenyl)amino]-6-methylpyrimidin-4(3h)-one | A2B Chem | ₹ 41,563.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: A3205/0135909
SMILES: CC1=C(C)C(=CC=C1)NC2=NC(=CC(=N2)O)C
Tpsa: 58.04
Logp: 2.85106
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
A3205/0135909
SMILES:
CC1=C(C)C(=CC=C1)NC2=NC(=CC(=N2)O)C
Tpsa:
58.04
Logp:
2.85106
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: 4-(6-Methyl-5-oxo-4,5-dihydro-[1,2,4]triazin-3-ylamino)-benzoic acid
SMILES: CC1=NN=C(NC2=CC=C(C=C2)C(=O)O)N=C1O
Tpsa: 108.23
Logp: 1.32742
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
4-(6-Methyl-5-oxo-4,5-dihydro-[1,2,4]triazin-3-ylamino)-benzoic acid
SMILES:
CC1=NN=C(NC2=CC=C(C=C2)C(=O)O)N=C1O
Tpsa:
108.23
Logp:
1.32742
H Acceptors:
6
H Donors:
3
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: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: 4-Oxo-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridine-2,5-dicarboxylic acid diethyl ester
SMILES: CCOC(=O)C1CCN2C(=CC(=N2)C(=O)OCC)C1=O
Tpsa: 87.49
Logp: 0.8255
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:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
4-Oxo-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridine-2,5-dicarboxylic acid diethyl ester
SMILES:
CCOC(=O)C1CCN2C(=CC(=N2)C(=O)OCC)C1=O
Tpsa:
87.49
Logp:
0.8255
H Acceptors:
7
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: C₁₄H₁₀ClN
Molecular Weight: 227.69
Synonyms: (4-Chlorophenyl)(phenyl)acetonitrile
SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa: 23.79
Logp: 3.99548
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN
Molecular Weight:
227.69
Synonyms:
(4-Chlorophenyl)(phenyl)acetonitrile
SMILES:
C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa:
23.79
Logp:
3.99548
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2