CS-0197399
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 73790-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0197399-5g | In Stock | ₹ 8,128.20 |
CS-0197399 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂O₃
Molecular Weight
214.17
Synonyms
Ethyl 3,4-difluorobenzoylformate
SMILES
CCOC(=O)C(=O)C1=CC(=C(C=C1)F)F
Tpsa
43.37
Logp
1.7106
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-(34-difluorophenyl)-2-oxoacetate / 1g / 601097401 / A474089 / / 73790-05-3 / MFCD01319619 / 214.168 / C10H8F2O3 | eMolecules | ₹ 3,730.42 | |
 | 73790-05-3 | Ethyl 3,4-difluorobenzoylformate | A2B Chem | ₹ 1,368.96 - ₹ 40,812.12 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: Ethyl 3,4-difluorobenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC(=C(C=C1)F)F
Tpsa: 43.37
Logp: 1.7106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
Ethyl 3,4-difluorobenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1)F)F
Tpsa:
43.37
Logp:
1.7106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Br
Molecular Weight: 179.10
Synonyms: triethylmethyl bromide
SMILES: CCC(CC)(Br)CC
Tpsa: 0
Logp: 3.3501
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Br
Molecular Weight:
179.10
Synonyms:
triethylmethyl bromide
SMILES:
CCC(CC)(Br)CC
Tpsa:
0
Logp:
3.3501
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₄
Molecular Weight: 203.10
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(=O)O)F)[N+](=O)[O-])F
Tpsa: 80.44
Logp: 1.5712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₄
Molecular Weight:
203.10
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(=O)O)F)[N+](=O)[O-])F
Tpsa:
80.44
Logp:
1.5712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 5-BroMo-2-pyrrolidinobenzaldehyde
SMILES: C1CCN(C1)C2=CC=C(C=C2C=O)Br
Tpsa: 20.31
Logp: 2.8618
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
5-BroMo-2-pyrrolidinobenzaldehyde
SMILES:
C1CCN(C1)C2=CC=C(C=C2C=O)Br
Tpsa:
20.31
Logp:
2.8618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2