CS-0325708
4-((3-(Diethylcarbamoyl)phenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 940218-90-6
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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
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
None
SMILES
CCN(C(C1=CC(NC(CCC(O)=O)=O)=CC=C1)=O)CC
Tpsa
86.71
Logp
1.9719
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940218-90-6 | 4-{3-[(Diethylamino)carbonyl]anilino}-4-oxobutanoic acid | A2B Chem | ₹ 24,384.60 |
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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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: CCN(C(C1=CC(NC(CCC(O)=O)=O)=CC=C1)=O)CC
Tpsa: 86.71
Logp: 1.9719
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CCN(C(C1=CC(NC(CCC(O)=O)=O)=CC=C1)=O)CC
Tpsa:
86.71
Logp:
1.9719
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 2-({4-[(3-Methylbutanoyl)amino]anilino}carbonyl)-cyclohexanecarboxylic acid
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)O
Tpsa: 95.5
Logp: 3.5007
H Acceptors: 3
H Donors: 3
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:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
2-({4-[(3-Methylbutanoyl)amino]anilino}carbonyl)-cyclohexanecarboxylic acid
SMILES:
CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)O
Tpsa:
95.5
Logp:
3.5007
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00002820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: 4-(4-chloro-o-tolyloxy)butyric acid
SMILES: CC1=CC(=CC=C1OCCCC(=O)O)Cl
Tpsa: 46.53
Logp: 2.89202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00002820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
4-(4-chloro-o-tolyloxy)butyric acid
SMILES:
CC1=CC(=CC=C1OCCCC(=O)O)Cl
Tpsa:
46.53
Logp:
2.89202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: Phenyl 4-Pyridinecarboxylate
SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2
Tpsa: 39.19
Logp: 2.3008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
Phenyl 4-Pyridinecarboxylate
SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2
Tpsa:
39.19
Logp:
2.3008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2