CS-0331829
4-((3,5-Bis(methoxycarbonyl)phenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 540791-94-4
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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
C₁₄H₁₅NO₇
Molecular Weight
309.27
Synonyms
DIMETHYL-5-((2-CARBOXYETHYL)CARBONYLAMINO)-ISOPHTHALATE
SMILES
COC(C1=CC(C(OC)=O)=CC(NC(CCC(O)=O)=O)=C1)=O
Tpsa
119
Logp
1.0631
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 540791-94-4 | 3-{[3,5-bis(methoxycarbonyl)phenyl]carbamoyl}propanoic 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₇
Molecular Weight: 309.27
Synonyms: DIMETHYL-5-((2-CARBOXYETHYL)CARBONYLAMINO)-ISOPHTHALATE
SMILES: COC(C1=CC(C(OC)=O)=CC(NC(CCC(O)=O)=O)=C1)=O
Tpsa: 119
Logp: 1.0631
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₇
Molecular Weight:
309.27
Synonyms:
DIMETHYL-5-((2-CARBOXYETHYL)CARBONYLAMINO)-ISOPHTHALATE
SMILES:
COC(C1=CC(C(OC)=O)=CC(NC(CCC(O)=O)=O)=C1)=O
Tpsa:
119
Logp:
1.0631
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: 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