CS-0772392
Methyl 2-(2-Butyl-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 1985668-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0772392-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0772392-250mg | In Stock | ₹ 17,710.92 |
| 1g | CS-0772392-1g | In Stock | ₹ 47,229.12 |
CS-0772392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
None
SMILES
CCCCC1=NC(C)=C(CC(=O)OC)C(=O)N1
Tpsa
72.05
Logp
1.13642
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: CCCCC1=NC(C)=C(CC(=O)OC)C(=O)N1
Tpsa: 72.05
Logp: 1.13642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CCCCC1=NC(C)=C(CC(=O)OC)C(=O)N1
Tpsa:
72.05
Logp:
1.13642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄FIOS
Molecular Weight: 424.27
Synonyms: None
SMILES: CC1=CC=C(I)C=C1C(O)C1=CC=C(S1)C1=CC=C(F)C=C1
Tpsa: 20.23
Logp: 5.54892
H Acceptors: 2
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:
C₁₈H₁₄FIOS
Molecular Weight:
424.27
Synonyms:
None
SMILES:
CC1=CC=C(I)C=C1C(O)C1=CC=C(S1)C1=CC=C(F)C=C1
Tpsa:
20.23
Logp:
5.54892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₂
Molecular Weight: 286.32
Synonyms: None
SMILES: O=C1OC(C2=C1C=CC=C2)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 26.3
Logp: 4.1489
H Acceptors: 2
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:
C₂₀H₁₄O₂
Molecular Weight:
286.32
Synonyms:
None
SMILES:
O=C1OC(C2=C1C=CC=C2)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
26.3
Logp:
4.1489
H Acceptors:
2
H Donors:
0
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: CCCCC1(C)CCC(=O)O1
Tpsa: 26.3
Logp: 2.2723
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
CCCCC1(C)CCC(=O)O1
Tpsa:
26.3
Logp:
2.2723
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3