CS-0666258
6-Methyl-2-(phenylamino)pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 50427-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0666258-250mg | In Stock | ₹ 72,897.12 |
CS-0666258 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
98%
MDL No
MFCD00160489
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
None
SMILES
CC1=CC(=O)NC(=N1)NC2=CC=CC=C2
Tpsa
57.78
Logp
1.82192
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50427-08-2 | 2-Anilino-6-methylpyrimidin-4(3h)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00160489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1=CC(=O)NC(=N1)NC2=CC=CC=C2
Tpsa: 57.78
Logp: 1.82192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00160489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1=CC(=O)NC(=N1)NC2=CC=CC=C2
Tpsa:
57.78
Logp:
1.82192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17009984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C(=C2Br)N)C(=O)O
Tpsa: 63.32
Logp: 2.8827
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17009984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C(=C2Br)N)C(=O)O
Tpsa:
63.32
Logp:
2.8827
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20639510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO₂
Molecular Weight: 197.19
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)C(=C1)C#N
Tpsa: 61.09
Logp: 2.40968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20639510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₂
Molecular Weight:
197.19
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2)C(=O)O)C(=C1)C#N
Tpsa:
61.09
Logp:
2.40968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03001427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: CC1=CC=C(N1C2=CC=NC=C2)C
Tpsa: 17.82
Logp: 2.48914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03001427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
CC1=CC=C(N1C2=CC=NC=C2)C
Tpsa:
17.82
Logp:
2.48914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1