CS-0573399
3-((3,4-Dimethylphenyl)amino)-3-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 95262-04-7
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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
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
N-(3,4-Dimethyl-phenyl)-malonamic acid
SMILES
CC1=C(C=C(C=C1)NC(=O)CC(=O)O)C
Tpsa
66.4
Logp
1.71664
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95262-04-7 | Propanoic acid, 3-[(3,4-dimethylphenyl)amino]-3-oxo- | 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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: N-(3,4-Dimethyl-phenyl)-malonamic acid
SMILES: CC1=C(C=C(C=C1)NC(=O)CC(=O)O)C
Tpsa: 66.4
Logp: 1.71664
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
N-(3,4-Dimethyl-phenyl)-malonamic acid
SMILES:
CC1=C(C=C(C=C1)NC(=O)CC(=O)O)C
Tpsa:
66.4
Logp:
1.71664
H Acceptors:
2
H Donors:
2
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: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: None
SMILES: CC1=C(C=CC2=NC=C(N=C12)OC)F
Tpsa: 35.01
Logp: 2.08592
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
None
SMILES:
CC1=C(C=CC2=NC=C(N=C12)OC)F
Tpsa:
35.01
Logp:
2.08592
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: ethyl 3-(4,4-dimethyl-2,6-dioxopiperidino)benzenecarboxylate
SMILES: CCOC(=O)C1=CC(=CC=C1)N2C(=O)CC(CC2=O)(C)C
Tpsa: 63.68
Logp: 2.5429
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
ethyl 3-(4,4-dimethyl-2,6-dioxopiperidino)benzenecarboxylate
SMILES:
CCOC(=O)C1=CC(=CC=C1)N2C(=O)CC(CC2=O)(C)C
Tpsa:
63.68
Logp:
2.5429
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: 1-[2-(4-Ethylanilino)-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC(C1=CN=C(NC2=CC=C(CC)C=C2)S1)=O
Tpsa: 41.99
Logp: 3.6517
H Acceptors: 4
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
1-[2-(4-Ethylanilino)-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC(C1=CN=C(NC2=CC=C(CC)C=C2)S1)=O
Tpsa:
41.99
Logp:
3.6517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4