CS-0692538
5,6-Dimethyl-2-(p-tolylamino)pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 1240676-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692538-5g | In Stock | ₹ 1,28,767.80 |
CS-0692538 - 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
C₁₃H₁₅N₃O
Molecular Weight
229.28
Synonyms
None
SMILES
CC1=CC=C(C=C1)NC2=NC(=C(C(=O)N2)C)C
Tpsa
57.78
Logp
2.43876
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240676-59-8 | 5,6-Dimethyl-2-[(4-methylphenyl)amino]pyrimidin-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
Compare Similar Items
Show Difference
Purity: 98%
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: None
SMILES: CC1=CC=C(C=C1)NC2=NC(=C(C(=O)N2)C)C
Tpsa: 57.78
Logp: 2.43876
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC2=NC(=C(C(=O)N2)C)C
Tpsa:
57.78
Logp:
2.43876
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: C1CCN(NC1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 1.9236
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C1CCN(NC1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
1.9236
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(CCCCC2=CC=CC=C2)O
Tpsa: 29.46
Logp: 4.1416
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(CCCCC2=CC=CC=C2)O
Tpsa:
29.46
Logp:
4.1416
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₃NO₂
Molecular Weight: 284.57
Synonyms: None
SMILES: COC(=O)CC(C1=CC(=C(C=C1)Cl)Cl)N.Cl
Tpsa: 52.32
Logp: 2.9781
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂Cl₃NO₂
Molecular Weight:
284.57
Synonyms:
None
SMILES:
COC(=O)CC(C1=CC(=C(C=C1)Cl)Cl)N.Cl
Tpsa:
52.32
Logp:
2.9781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3