CS-0336172
4-((2,5-Dichlorophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 25589-43-9
The price for this product is unavailable. Please request a quote
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-(2,5-Dichloroanilino)-4-oxobutanoic acid
SMILES
ClC1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1
Tpsa
66.4
Logp
2.7967
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25589-43-9 | 4-Oxo-4-(2,5-dichlorophenylamino)butanoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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-(2,5-Dichloroanilino)-4-oxobutanoic acid
SMILES: ClC1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1
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-(2,5-Dichloroanilino)-4-oxobutanoic acid
SMILES:
ClC1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1
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: C₁₄H₁₂N₄O₂S
Molecular Weight: 300.34
Synonyms: None
SMILES: C=CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)O
Tpsa: 80.9
Logp: 2.3422
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₂N₄O₂S
Molecular Weight:
300.34
Synonyms:
None
SMILES:
C=CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)O
Tpsa:
80.9
Logp:
2.3422
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀FN₃O₂S
Molecular Weight: 385.46
Synonyms: N-(4-FLUOROPHENYL)-2-[(3-ISOBUTYL-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)SULFANYL]ACETAMIDE
SMILES: O=C(NC1=CC=C(F)C=C1)CSC(N2CC(C)C)=NC3=C(C=CC=C3)C2=O
Tpsa: 63.99
Logp: 3.9224
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀FN₃O₂S
Molecular Weight:
385.46
Synonyms:
N-(4-FLUOROPHENYL)-2-[(3-ISOBUTYL-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)SULFANYL]ACETAMIDE
SMILES:
O=C(NC1=CC=C(F)C=C1)CSC(N2CC(C)C)=NC3=C(C=CC=C3)C2=O
Tpsa:
63.99
Logp:
3.9224
H Acceptors:
5
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: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: 2-[(Phenylsulfinyl)methyl]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1CS(C2=CC=CC=C2)=O
Tpsa: 54.37
Logp: 2.6926
H Acceptors: 2
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:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
2-[(Phenylsulfinyl)methyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1CS(C2=CC=CC=C2)=O
Tpsa:
54.37
Logp:
2.6926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4