CS-0070846
1-(2-Ethoxy-phenyl)-pyrimidine-2,4,6-trione
Manufacturer: ChemScene
CAS Number: 857584-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0070846-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0070846-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0070846-10g | In Stock | ₹ 1,52,553.48 |
CS-0070846 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
97%
MDL No
MFCD04971848
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
IFLAB-BB F1912-0024
SMILES
O=C(NC(C1)=O)N(C(C=CC=C2)=C2OCC)C1=O
Tpsa
75.71
Logp
1.0582
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857584-58-8 | 1-(2-Ethoxy-phenyl)-pyrimidine-2,4,6-trione | A2B Chem | ₹ 44,747.88 - ₹ 5,23,627.20 |
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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: 97%
MDL No: MFCD04971848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: IFLAB-BB F1912-0024
SMILES: O=C(NC(C1)=O)N(C(C=CC=C2)=C2OCC)C1=O
Tpsa: 75.71
Logp: 1.0582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04971848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
IFLAB-BB F1912-0024
SMILES:
O=C(NC(C1)=O)N(C(C=CC=C2)=C2OCC)C1=O
Tpsa:
75.71
Logp:
1.0582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30011213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Acetophenone, 2'-ethoxy-3'-methoxy- (5CI)
SMILES: O=C(C)C1=C(OCC)C(OC)=CC=C1
Tpsa: 35.53
Logp: 2.2965
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30011213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Acetophenone, 2'-ethoxy-3'-methoxy- (5CI)
SMILES:
O=C(C)C1=C(OCC)C(OC)=CC=C1
Tpsa:
35.53
Logp:
2.2965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16631568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS₂
Molecular Weight: 210.28
Synonyms: 2-sulfanylidene-6-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidin-4-one
SMILES: S=C1NC(C=C(C2=CC=CS2)N1)=O
Tpsa: 48.65
Logp: 2.16099
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16631568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS₂
Molecular Weight:
210.28
Synonyms:
2-sulfanylidene-6-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidin-4-one
SMILES:
S=C1NC(C=C(C2=CC=CS2)N1)=O
Tpsa:
48.65
Logp:
2.16099
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18458536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: C-(4,5,6-trimethyl-[3]pyridyl)-methylamine
SMILES: NCC1=C(C)C(C)=C(N=C1)C
Tpsa: 38.91
Logp: 1.46556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18458536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
C-(4,5,6-trimethyl-[3]pyridyl)-methylamine
SMILES:
NCC1=C(C)C(C)=C(N=C1)C
Tpsa:
38.91
Logp:
1.46556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1