CS-0575118
6-(4-Methoxyphenyl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 477848-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0575118-25g | In Stock | ₹ 1,47,933.24 |
CS-0575118 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,47,933.24
GST (18%): ₹ 26,627.983
Total Price: ₹ 1,74,561.223
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
6-(4-Methoxyphenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid
SMILES
O=C(C1=CC(C2=CC=C(OC)C=C2)NC(N1)=O)O
Tpsa
87.66
Logp
1.0176
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477848-92-3 | 6-(4-methoxyphenyl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 6-(4-Methoxyphenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid
SMILES: O=C(C1=CC(C2=CC=C(OC)C=C2)NC(N1)=O)O
Tpsa: 87.66
Logp: 1.0176
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
6-(4-Methoxyphenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid
SMILES:
O=C(C1=CC(C2=CC=C(OC)C=C2)NC(N1)=O)O
Tpsa:
87.66
Logp:
1.0176
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: 6-(2,5-DIMETHOXYPHENYL)-2-OXO-1,2,3,6-TETRAHYDRO-4-PYRIMIDINECARBOXYLIC ACID
SMILES: COC1=CC(=C(C=C1)OC)C2C=C(NC(=O)N2)C(=O)O
Tpsa: 96.89
Logp: 1.0262
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
6-(2,5-DIMETHOXYPHENYL)-2-OXO-1,2,3,6-TETRAHYDRO-4-PYRIMIDINECARBOXYLIC ACID
SMILES:
COC1=CC(=C(C=C1)OC)C2C=C(NC(=O)N2)C(=O)O
Tpsa:
96.89
Logp:
1.0262
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₇ClF₃NO₂
Molecular Weight: 335.75
Synonyms: 2,2,2-TRIFLUORO-1-(PIPERIDINOMETHYL)ETHYL 3-CHLOROBENZENECARBOXYLATE
SMILES: C1CCN(CC1)CC(C(F)(F)F)OC(=O)C2=CC(=CC=C2)Cl
Tpsa: 29.54
Logp: 3.9136
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₇ClF₃NO₂
Molecular Weight:
335.75
Synonyms:
2,2,2-TRIFLUORO-1-(PIPERIDINOMETHYL)ETHYL 3-CHLOROBENZENECARBOXYLATE
SMILES:
C1CCN(CC1)CC(C(F)(F)F)OC(=O)C2=CC(=CC=C2)Cl
Tpsa:
29.54
Logp:
3.9136
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₇F₄NO₂
Molecular Weight: 319.29
Synonyms: Benzoic acid, 3-fluoro-, 2,2,2-trifluoro-1-(1-piperidinylmethyl)ethyl ester
SMILES: C1CCN(CC1)CC(C(F)(F)F)OC(=O)C2=CC(=CC=C2)F
Tpsa: 29.54
Logp: 3.3993
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₇F₄NO₂
Molecular Weight:
319.29
Synonyms:
Benzoic acid, 3-fluoro-, 2,2,2-trifluoro-1-(1-piperidinylmethyl)ethyl ester
SMILES:
C1CCN(CC1)CC(C(F)(F)F)OC(=O)C2=CC(=CC=C2)F
Tpsa:
29.54
Logp:
3.3993
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4