CS-0328494
4-((2,4-Dichlorophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 17722-66-6
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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
C₁₀H₉Cl₂NO₃
Molecular Weight
262.09
Synonyms
4-(2,4-Dichloroanilino)-4-oxobutanoic acid
SMILES
O=C(O)CCC(NC1=CC=C(Cl)C=C1Cl)=O
Tpsa
66.4
Logp
2.7967
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17722-66-6 | Butanoic acid, 4-[(2,4-dichlorophenyl)amino]-4-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
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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: C₁₀H₉Cl₂NO₃
Molecular Weight: 262.09
Synonyms: 4-(2,4-Dichloroanilino)-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=C(Cl)C=C1Cl)=O
Tpsa: 66.4
Logp: 2.7967
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉Cl₂NO₃
Molecular Weight:
262.09
Synonyms:
4-(2,4-Dichloroanilino)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=C(Cl)C=C1Cl)=O
Tpsa:
66.4
Logp:
2.7967
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: (4-PHENOXY-PHENYL)-HYDRAZINE
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NN
Tpsa: 47.28
Logp: 2.7645
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
(4-PHENOXY-PHENYL)-HYDRAZINE
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NN
Tpsa:
47.28
Logp:
2.7645
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: 4-(Thiophen-2-ylmethoxy)-benzaldehyde
SMILES: C1=CSC(=C1)COC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 3.1396
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
4-(Thiophen-2-ylmethoxy)-benzaldehyde
SMILES:
C1=CSC(=C1)COC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
3.1396
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: ethyl 6-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES: CCOC(=O)C1CNC2=C(C=CC(=C2)C)O1
Tpsa: 47.56
Logp: 1.73102
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
ethyl 6-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES:
CCOC(=O)C1CNC2=C(C=CC(=C2)C)O1
Tpsa:
47.56
Logp:
1.73102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2