CS-0333253
4-((2,6-Dimethoxypyrimidin-4-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 303134-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333253-5g | In Stock | ₹ 1,23,890.88 |
CS-0333253 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₅
Molecular Weight
255.23
Synonyms
N-(2,6-DIMETHOXY-PYRIMIDIN-4-YL)-SUCCINAMIC ACID
SMILES
COC1=NC(OC)=NC(NC(CCC(O)=O)=O)=C1
Tpsa
110.64
Logp
0.2971
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303134-31-8 | 4-((2,6-Dimethoxypyrimidin-4-yl)amino)-4-oxobutanoic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₃N₃O₅
Molecular Weight: 255.23
Synonyms: N-(2,6-DIMETHOXY-PYRIMIDIN-4-YL)-SUCCINAMIC ACID
SMILES: COC1=NC(OC)=NC(NC(CCC(O)=O)=O)=C1
Tpsa: 110.64
Logp: 0.2971
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₅
Molecular Weight:
255.23
Synonyms:
N-(2,6-DIMETHOXY-PYRIMIDIN-4-YL)-SUCCINAMIC ACID
SMILES:
COC1=NC(OC)=NC(NC(CCC(O)=O)=O)=C1
Tpsa:
110.64
Logp:
0.2971
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: 4-(3-Allyl-4-oxo-thiazolidin-2-ylideneamino)-benzoic acid
SMILES: O=C(O)C1=CC=C(N=C(N2CC=C)SCC2=O)C=C1
Tpsa: 69.97
Logp: 2.1337
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
4-(3-Allyl-4-oxo-thiazolidin-2-ylideneamino)-benzoic acid
SMILES:
O=C(O)C1=CC=C(N=C(N2CC=C)SCC2=O)C=C1
Tpsa:
69.97
Logp:
2.1337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: ethyl 4-hydroxy-5,8-dimethyl-3-quinolinecarboxylate
SMILES: O=C(C1=C(O)C2=C(C)C=CC(C)=C2N=C1)OCC
Tpsa: 59.42
Logp: 2.73394
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
ethyl 4-hydroxy-5,8-dimethyl-3-quinolinecarboxylate
SMILES:
O=C(C1=C(O)C2=C(C)C=CC(C)=C2N=C1)OCC
Tpsa:
59.42
Logp:
2.73394
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: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: Oxamidsaeure-N-essigsaeure-diaethylester
SMILES: CCOC(=O)C(CC1=CC(=CC=C1)Cl)C(=O)C
Tpsa: 43.37
Logp: 2.6508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
Oxamidsaeure-N-essigsaeure-diaethylester
SMILES:
CCOC(=O)C(CC1=CC(=CC=C1)Cl)C(=O)C
Tpsa:
43.37
Logp:
2.6508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5