CS-0331830
2-(4-Methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 54069-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331830-5g | In Stock | ₹ 95,230.00 |
| 10g | CS-0331830-10g | In Stock | ₹ 1,14,009.00 |
CS-0331830 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,230.00
GST (18%): ₹ 17,141.40
Total Price: ₹ 1,12,371.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄
Molecular Weight
184.15
Synonyms
(4-METHYL-2,6-DIOXO-3,6-DIHYDRO-2H-PYRIMIDIN-1-YL)-ACETIC ACID
SMILES
CC1=CC(N(C(N1)=O)CC(O)=O)=O
Tpsa
92.16
Logp
-1.07038
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54069-85-1 | 2-(4-Methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)acetic acid | A2B Chem | ₹ 17,177.00 - ₹ 23,941.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: (4-METHYL-2,6-DIOXO-3,6-DIHYDRO-2H-PYRIMIDIN-1-YL)-ACETIC ACID
SMILES: CC1=CC(N(C(N1)=O)CC(O)=O)=O
Tpsa: 92.16
Logp: -1.07038
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
(4-METHYL-2,6-DIOXO-3,6-DIHYDRO-2H-PYRIMIDIN-1-YL)-ACETIC ACID
SMILES:
CC1=CC(N(C(N1)=O)CC(O)=O)=O
Tpsa:
92.16
Logp:
-1.07038
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 5-(2-AMINO-PHENYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC=C(C2=CC=CC=C2N)O1
Tpsa: 65.46
Logp: 2.3154
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
5-(2-AMINO-PHENYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC=C(C2=CC=CC=C2N)O1
Tpsa:
65.46
Logp:
2.3154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂OS
Molecular Weight: 292.35
Synonyms: 2-propargylthio-3-phenylquinazolin-4(3H)-one
SMILES: C#CCSC1=NC2=C(C=CC=C2)C(=O)N1C3=CC=CC=C3
Tpsa: 34.89
Logp: 3.111
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂OS
Molecular Weight:
292.35
Synonyms:
2-propargylthio-3-phenylquinazolin-4(3H)-one
SMILES:
C#CCSC1=NC2=C(C=CC=C2)C(=O)N1C3=CC=CC=C3
Tpsa:
34.89
Logp:
3.111
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00798001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CCC(=O)CC1=CC=C(C=C1)OC
Tpsa: 26.3
Logp: 2.2168
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00798001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCC(=O)CC1=CC=C(C=C1)OC
Tpsa:
26.3
Logp:
2.2168
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4