CS-0157139
4-(3,4-Dichlorophenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 50597-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0157139-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0157139-1g | In Stock | ₹ 13,090.68 |
CS-0157139 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂O₃
Molecular Weight
247.07
Synonyms
OTAVA-BB 1043527
SMILES
C1=CC(=C(C=C1C(=O)CCC(=O)O)Cl)Cl
Tpsa
54.37
Logp
3.0409
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50597-19-8 | 4-(3,4-Dichlorophenyl)-4-oxobutanoic acid | A2B Chem | ₹ 3,422.40 - ₹ 14,459.64 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₃
Molecular Weight: 247.07
Synonyms: OTAVA-BB 1043527
SMILES: C1=CC(=C(C=C1C(=O)CCC(=O)O)Cl)Cl
Tpsa: 54.37
Logp: 3.0409
H Acceptors: 2
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:
C₁₀H₈Cl₂O₃
Molecular Weight:
247.07
Synonyms:
OTAVA-BB 1043527
SMILES:
C1=CC(=C(C=C1C(=O)CCC(=O)O)Cl)Cl
Tpsa:
54.37
Logp:
3.0409
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: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)C=O)F)F.O
Tpsa: 65.64
Logp: 0.5217
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)C=O)F)F.O
Tpsa:
65.64
Logp:
0.5217
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: 3-Fluoro-4-piperazinylbenzonitrile
SMILES: C1=CC(=C(C=C1C#N)F)N2CCNCC2
Tpsa: 39.06
Logp: 1.10698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
3-Fluoro-4-piperazinylbenzonitrile
SMILES:
C1=CC(=C(C=C1C#N)F)N2CCNCC2
Tpsa:
39.06
Logp:
1.10698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 4-BROMO-3-HYDROXYMETHYL-BENZONITRILE
SMILES: C1=CC(=C(C=C1C#N)CO)Br
Tpsa: 44.02
Logp: 1.81308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
4-BROMO-3-HYDROXYMETHYL-BENZONITRILE
SMILES:
C1=CC(=C(C=C1C#N)CO)Br
Tpsa:
44.02
Logp:
1.81308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1