CS-0576281
4-((2,4-Difluorophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 193952-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576281-1g | In Stock | ₹ 1,17,816.12 |
CS-0576281 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₂NO₃
Molecular Weight
229.18
Synonyms
4-(2,4-Difluoroanilino)-4-oxobutanoic acid
SMILES
C1=CC(=C(C=C1F)F)NC(=O)CCC(=O)O
Tpsa
66.4
Logp
1.7681
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193952-12-4 | 3-[(2,4-difluorophenyl)carbamoyl]propanoic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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-P330-P362+P364-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: C₁₀H₉F₂NO₃
Molecular Weight: 229.18
Synonyms: 4-(2,4-Difluoroanilino)-4-oxobutanoic acid
SMILES: C1=CC(=C(C=C1F)F)NC(=O)CCC(=O)O
Tpsa: 66.4
Logp: 1.7681
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:
C₁₀H₉F₂NO₃
Molecular Weight:
229.18
Synonyms:
4-(2,4-Difluoroanilino)-4-oxobutanoic acid
SMILES:
C1=CC(=C(C=C1F)F)NC(=O)CCC(=O)O
Tpsa:
66.4
Logp:
1.7681
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: C₆H₂Br₂Cl₂
Molecular Weight: 304.79
Synonyms: 1.4-Dibrom-2.6-dichlor-benzol
SMILES: C1=C(C=C(C(=C1Cl)Br)Cl)Br
Tpsa: 0
Logp: 4.5184
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂Cl₂
Molecular Weight:
304.79
Synonyms:
1.4-Dibrom-2.6-dichlor-benzol
SMILES:
C1=C(C=C(C(=C1Cl)Br)Cl)Br
Tpsa:
0
Logp:
4.5184
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂NO₃
Molecular Weight: 310.13
Synonyms: 2-[(2,4-Dichlorophenyl)carbamoyl]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)O
Tpsa: 66.4
Logp: 3.9439
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:
C₁₄H₉Cl₂NO₃
Molecular Weight:
310.13
Synonyms:
2-[(2,4-Dichlorophenyl)carbamoyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)O
Tpsa:
66.4
Logp:
3.9439
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: C₁₅H₂₀FNO₂
Molecular Weight: 265.32
Synonyms: Ethyl1-(4-Fluoro-benzyl)-piperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)F
Tpsa: 29.54
Logp: 2.6008
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀FNO₂
Molecular Weight:
265.32
Synonyms:
Ethyl1-(4-Fluoro-benzyl)-piperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)F
Tpsa:
29.54
Logp:
2.6008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4