CS-0328841
2-((2-Methoxyphenyl)amino)-5,6-dimethylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 1374509-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328841-5g | In Stock | ₹ 98,345.00 |
CS-0328841 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,345.00
GST (18%): ₹ 17,702.10
Total Price: ₹ 1,16,047.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
2-[(2-Methoxyphenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one
SMILES
CC1=C(C)N=C(NC2=CC=CC=C2OC)N=C1O
Tpsa
67.27
Logp
2.55124
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374509-78-0 | 2-[(2-Methoxyphenyl)amino]-5,6-dimethylpyrimidin-4(3h)-one | A2B Chem | ₹ 34,176.00 |
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 2-[(2-Methoxyphenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one
SMILES: CC1=C(C)N=C(NC2=CC=CC=C2OC)N=C1O
Tpsa: 67.27
Logp: 2.55124
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
2-[(2-Methoxyphenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one
SMILES:
CC1=C(C)N=C(NC2=CC=CC=C2OC)N=C1O
Tpsa:
67.27
Logp:
2.55124
H Acceptors:
5
H Donors:
2
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: C₁₉H₂₂O₅
Molecular Weight: 330.37
Synonyms: Isopropyl 3-oxo-2-[(3-oxo-5-phenylcyclohex-1-en-1-yl)oxy]butanoate
SMILES: CC(C)OC(=O)C(C(=O)C)OC1=CC(=O)CC(C1)C2=CC=CC=C2
Tpsa: 69.67
Logp: 2.9428
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₅
Molecular Weight:
330.37
Synonyms:
Isopropyl 3-oxo-2-[(3-oxo-5-phenylcyclohex-1-en-1-yl)oxy]butanoate
SMILES:
CC(C)OC(=O)C(C(=O)C)OC1=CC(=O)CC(C1)C2=CC=CC=C2
Tpsa:
69.67
Logp:
2.9428
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N₃O
Molecular Weight: 284.14
Synonyms: 2-[(2,4-dichlorophenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one
SMILES: CC1=C(C)N=C(NC2=C(C=C(C=C2)Cl)Cl)N=C1O
Tpsa: 58.04
Logp: 3.84944
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:
C₁₂H₁₁Cl₂N₃O
Molecular Weight:
284.14
Synonyms:
2-[(2,4-dichlorophenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one
SMILES:
CC1=C(C)N=C(NC2=C(C=C(C=C2)Cl)Cl)N=C1O
Tpsa:
58.04
Logp:
3.84944
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: C₂₂H₂₅N₃O
Molecular Weight: 347.45
Synonyms: 10-[4-(Diethylamino)phenyl]-3,4,9,10-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-1(2H)-one
SMILES: CCN(CC)C1=CC=C(C=C1)C2C3=C(CCC3=O)NC4=CC=CC=C4N2
Tpsa: 44.37
Logp: 4.7285
H Acceptors: 4
H Donors: 2
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:
C₂₂H₂₅N₃O
Molecular Weight:
347.45
Synonyms:
10-[4-(Diethylamino)phenyl]-3,4,9,10-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-1(2H)-one
SMILES:
CCN(CC)C1=CC=C(C=C1)C2C3=C(CCC3=O)NC4=CC=CC=C4N2
Tpsa:
44.37
Logp:
4.7285
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4