CS-0359970
4-((3-Acetamidophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 722466-08-2
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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
C₁₂H₁₄N₂O₄
Molecular Weight
250.25
Synonyms
None
SMILES
CC(NC1=CC(NC(CCC(O)=O)=O)=CC=C1)=O
Tpsa
95.5
Logp
1.4483
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 722466-08-2 | 4-((3-acetamidophenyl)amino)-4-oxobutanoic acid | A2B Chem | -- |
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: CC(NC1=CC(NC(CCC(O)=O)=O)=CC=C1)=O
Tpsa: 95.5
Logp: 1.4483
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
CC(NC1=CC(NC(CCC(O)=O)=O)=CC=C1)=O
Tpsa:
95.5
Logp:
1.4483
H Acceptors:
3
H Donors:
3
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: C₁₀H₉ClF₃NO₂
Molecular Weight: 267.63
Synonyms: (E)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybut-2-en-1-ol
SMILES: OCC=CCOC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 42.35
Logp: 2.6811
H Acceptors: 3
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:
C₁₀H₉ClF₃NO₂
Molecular Weight:
267.63
Synonyms:
(E)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybut-2-en-1-ol
SMILES:
OCC=CCOC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
42.35
Logp:
2.6811
H Acceptors:
3
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: C₁₆H₁₅ClO₄
Molecular Weight: 306.74
Synonyms: 4-[(3-Chlorobenzyl)oxy]-3-ethoxybenzoic acid
SMILES: CCOC1=C(C=CC(=C1)C(=O)O)OCC2=CC(=CC=C2)Cl
Tpsa: 55.76
Logp: 4.0159
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅ClO₄
Molecular Weight:
306.74
Synonyms:
4-[(3-Chlorobenzyl)oxy]-3-ethoxybenzoic acid
SMILES:
CCOC1=C(C=CC(=C1)C(=O)O)OCC2=CC(=CC=C2)Cl
Tpsa:
55.76
Logp:
4.0159
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 4-[(3-Methoxypropyl)amino]-2-methylbenzoic acid
SMILES: CC1=CC(=CC=C1C(=O)O)NCCCOC
Tpsa: 58.56
Logp: 2.14162
H Acceptors: 3
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
4-[(3-Methoxypropyl)amino]-2-methylbenzoic acid
SMILES:
CC1=CC(=CC=C1C(=O)O)NCCCOC
Tpsa:
58.56
Logp:
2.14162
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6