CS-0074292
1-(2-Methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Manufacturer: ChemScene
CAS Number: 16348-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0074292-2.5g | In Stock | ₹ 69,645.84 |
| 5g | CS-0074292-5g | In Stock | ₹ 1,02,928.68 |
| 10g | CS-0074292-10g | In Stock | ₹ 1,52,467.92 |
CS-0074292 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
IFLAB-BB F1912-0023
SMILES
O=C(NC(C1)=O)N(C(C=CC=C2)=C2OC)C1=O
Tpsa
75.71
Logp
0.6681
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16348-07-5 | 1-(2-Methoxy-phenyl)-pyrimidine-2,4,6-trione | A2B Chem | ₹ 44,747.88 - ₹ 1,22,949.72 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: IFLAB-BB F1912-0023
SMILES: O=C(NC(C1)=O)N(C(C=CC=C2)=C2OC)C1=O
Tpsa: 75.71
Logp: 0.6681
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
IFLAB-BB F1912-0023
SMILES:
O=C(NC(C1)=O)N(C(C=CC=C2)=C2OC)C1=O
Tpsa:
75.71
Logp:
0.6681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: IFLAB-BB F1912-0022
SMILES: O=C(NC(C1)=O)N(C2=CC=C(C)C=C2)C1=O
Tpsa: 66.48
Logp: 0.96792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
IFLAB-BB F1912-0022
SMILES:
O=C(NC(C1)=O)N(C2=CC=C(C)C=C2)C1=O
Tpsa:
66.48
Logp:
0.96792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00503492
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 4-(5-Methylfuran-2-yl)thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(C)O2)=CS1
Tpsa: 52.05
Logp: 2.29372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00503492
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
4-(5-Methylfuran-2-yl)thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(C)O2)=CS1
Tpsa:
52.05
Logp:
2.29372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00004292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₈
Molecular Weight: 348.35
Synonyms: Hexamethylenediaminetetraacetic Acid
SMILES: O=C(O)CN(CCCCCCN(CC(O)=O)CC(O)=O)CC(O)=O
Tpsa: 155.68
Logp: -0.5108
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 15
Purity:
97%
MDL No:
MFCD00004292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₈
Molecular Weight:
348.35
Synonyms:
Hexamethylenediaminetetraacetic Acid
SMILES:
O=C(O)CN(CCCCCCN(CC(O)=O)CC(O)=O)CC(O)=O
Tpsa:
155.68
Logp:
-0.5108
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
15