CS-0715291
2-((2,4-Dimethylphenyl)amino)-5,6-dimethylpyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1306738-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0715291-5g | In Stock | ₹ 1,28,767.80 |
CS-0715291 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O
Molecular Weight
243.30
Synonyms
None
SMILES
CC1=CC(C)=C(NC2=NC(C)=C(C)C(=O)N2)C=C1
Tpsa
57.78
Logp
2.74718
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306738-49-7 | 2-[(2,4-Dimethylphenyl)amino]-5,6-dimethylpyrimidin-4(3h)-one | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: CC1=CC(C)=C(NC2=NC(C)=C(C)C(=O)N2)C=C1
Tpsa: 57.78
Logp: 2.74718
H Acceptors: 3
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC1=CC(C)=C(NC2=NC(C)=C(C)C(=O)N2)C=C1
Tpsa:
57.78
Logp:
2.74718
H Acceptors:
3
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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: CC1=CC=C(NC2=NC(C)=C(C)C(=O)N2)C=C1C
Tpsa: 57.78
Logp: 2.74718
H Acceptors: 3
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC1=CC=C(NC2=NC(C)=C(C)C(=O)N2)C=C1C
Tpsa:
57.78
Logp:
2.74718
H Acceptors:
3
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: C₁₂H₁₁Cl₂N₃O
Molecular Weight: 284.14
Synonyms: None
SMILES: CC1=C(C)C(=O)NC(NC2=CC(Cl)=CC(Cl)=C2)=N1
Tpsa: 57.78
Logp: 3.43714
H Acceptors: 3
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:
C₁₂H₁₁Cl₂N₃O
Molecular Weight:
284.14
Synonyms:
None
SMILES:
CC1=C(C)C(=O)NC(NC2=CC(Cl)=CC(Cl)=C2)=N1
Tpsa:
57.78
Logp:
3.43714
H Acceptors:
3
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=C2C=CC(C)=CC2=NC(=O)N1
Tpsa: 45.75
Logp: 1.53994
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=C2C=CC(C)=CC2=NC(=O)N1
Tpsa:
45.75
Logp:
1.53994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0