CS-0464841
Ethyl 2,2-difluoro-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 2266-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464841-1g | In Stock | ₹ 1,85,237.40 |
CS-0464841 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,85,237.40
GST (18%): ₹ 33,342.732
Total Price: ₹ 2,18,580.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₂O₃
Molecular Weight
166.12
Synonyms
2,2-Difluoroacetoacetic acid ethyl ester
SMILES
CCOC(=O)C(C(=O)C)(F)F
Tpsa
43.37
Logp
0.7738
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2266-48-0 | Ethyl 2,2-difluoro-3-oxobutanoate | A2B Chem | ₹ 13,604.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₆H₈F₂O₃
Molecular Weight: 166.12
Synonyms: 2,2-Difluoroacetoacetic acid ethyl ester
SMILES: CCOC(=O)C(C(=O)C)(F)F
Tpsa: 43.37
Logp: 0.7738
H Acceptors: 3
H Donors: 0
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:
C₆H₈F₂O₃
Molecular Weight:
166.12
Synonyms:
2,2-Difluoroacetoacetic acid ethyl ester
SMILES:
CCOC(=O)C(C(=O)C)(F)F
Tpsa:
43.37
Logp:
0.7738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18451765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈OS
Molecular Weight: 176.23
Synonyms: 1-(Benzo[b]thiophen-7-yl)ethanone
SMILES: CC(=O)C1=CC=CC2=C1SC=C2
Tpsa: 17.07
Logp: 3.1039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18451765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈OS
Molecular Weight:
176.23
Synonyms:
1-(Benzo[b]thiophen-7-yl)ethanone
SMILES:
CC(=O)C1=CC=CC2=C1SC=C2
Tpsa:
17.07
Logp:
3.1039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)CN1C=CC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa: 74.37
Logp: 2.8912
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CN1C=CC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa:
74.37
Logp:
2.8912
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 7-Acetyl-3,4-Dihydro-1,5-Benzodioxepin
SMILES: CC(=O)C1=CC2=C(C=C1)OCCCO2
Tpsa: 35.53
Logp: 2.0505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
7-Acetyl-3,4-Dihydro-1,5-Benzodioxepin
SMILES:
CC(=O)C1=CC2=C(C=C1)OCCCO2
Tpsa:
35.53
Logp:
2.0505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1