CS-0712869
Ethyl 4-(2,3-difluorophenyl)-4-oxobutyrate
Manufacturer: ChemScene
CAS Number: 898752-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0712869-5g | In Stock | ₹ 2,21,343.72 |
CS-0712869 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,343.72
GST (18%): ₹ 39,841.87
Total Price: ₹ 2,61,185.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₂O₃
Molecular Weight
242.22
Synonyms
None
SMILES
CCOC(=O)CCC(=O)C1=C(F)C(F)=CC=C1
Tpsa
43.37
Logp
2.4908
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898752-96-0 | Ethyl 4-(2,3-difluorophenyl)-4-oxobutyrate | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: None
SMILES: CCOC(=O)CCC(=O)C1=C(F)C(F)=CC=C1
Tpsa: 43.37
Logp: 2.4908
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
None
SMILES:
CCOC(=O)CCC(=O)C1=C(F)C(F)=CC=C1
Tpsa:
43.37
Logp:
2.4908
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₆F₂O₃
Molecular Weight: 270.27
Synonyms: None
SMILES: CCOC(=O)CCCCC(=O)C1=C(F)C(F)=CC=C1
Tpsa: 43.37
Logp: 3.271
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₂O₃
Molecular Weight:
270.27
Synonyms:
None
SMILES:
CCOC(=O)CCCCC(=O)C1=C(F)C(F)=CC=C1
Tpsa:
43.37
Logp:
3.271
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: None
SMILES: CCOC(=O)CCC(=O)C1=C(F)C=C(F)C=C1
Tpsa: 43.37
Logp: 2.4908
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
None
SMILES:
CCOC(=O)CCC(=O)C1=C(F)C=C(F)C=C1
Tpsa:
43.37
Logp:
2.4908
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₆F₂O₃
Molecular Weight: 270.27
Synonyms: None
SMILES: CCOC(=O)CCCCC(=O)C1=C(F)C=CC(F)=C1
Tpsa: 43.37
Logp: 3.271
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₂O₃
Molecular Weight:
270.27
Synonyms:
None
SMILES:
CCOC(=O)CCCCC(=O)C1=C(F)C=CC(F)=C1
Tpsa:
43.37
Logp:
3.271
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7