CS-0553439
6-(3-Methoxyphenyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 33166-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553439-5g | In Stock | ₹ 1,78,221.48 |
CS-0553439 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,221.48
GST (18%): ₹ 32,079.866
Total Price: ₹ 2,10,301.346
Purity
98%
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
6-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione
SMILES
COC1=CC=CC(=C1)C2=CC(=O)NC(=O)N2
Tpsa
74.95
Logp
0.7388
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33166-92-6 | 6-(3-Methoxyphenyl)pyrimidine-2,4(1H,3H)-dione | A2B Chem | -- |
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 6-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione
SMILES: COC1=CC=CC(=C1)C2=CC(=O)NC(=O)N2
Tpsa: 74.95
Logp: 0.7388
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
6-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione
SMILES:
COC1=CC=CC(=C1)C2=CC(=O)NC(=O)N2
Tpsa:
74.95
Logp:
0.7388
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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(N=C3N2C=CC=C3)C)C
Tpsa: 46.4
Logp: 3.51186
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=C(N=C3N2C=CC=C3)C)C
Tpsa:
46.4
Logp:
3.51186
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: C₁₆H₁₃FN₂O₃
Molecular Weight: 300.28
Synonyms: N-(5-FLUORO-2-METHYLPHENYL)-3-(3-NITROPHENYL)ACRYLAMIDE
SMILES: CC1=C(C=C(C=C1)F)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 72.24
Logp: 3.69422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FN₂O₃
Molecular Weight:
300.28
Synonyms:
N-(5-FLUORO-2-METHYLPHENYL)-3-(3-NITROPHENYL)ACRYLAMIDE
SMILES:
CC1=C(C=C(C=C1)F)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
72.24
Logp:
3.69422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₃N₂O₂S
Molecular Weight: 368.37
Synonyms: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide
SMILES: CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)C
Tpsa: 59.06
Logp: 4.5693
H Acceptors: 4
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:
C₁₇H₁₅F₃N₂O₂S
Molecular Weight:
368.37
Synonyms:
N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide
SMILES:
CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)C
Tpsa:
59.06
Logp:
4.5693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2