CS-0455035
Ethyl 2,2-difluoro-2-(furan-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 698378-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455035-1g | In Stock | ₹ 81,282.00 |
CS-0455035 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,282.00
GST (18%): ₹ 14,630.76
Total Price: ₹ 95,912.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂O₃
Molecular Weight
190.14
Synonyms
alpha,alpha-Difluoro-2-furanacetic acid ethyl ester
SMILES
CCOC(=O)C(C1=CC=CO1)(F)F
Tpsa
39.44
Logp
1.9345
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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: C₈H₈F₂O₃
Molecular Weight: 190.14
Synonyms: alpha,alpha-Difluoro-2-furanacetic acid ethyl ester
SMILES: CCOC(=O)C(C1=CC=CO1)(F)F
Tpsa: 39.44
Logp: 1.9345
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:
C₈H₈F₂O₃
Molecular Weight:
190.14
Synonyms:
alpha,alpha-Difluoro-2-furanacetic acid ethyl ester
SMILES:
CCOC(=O)C(C1=CC=CO1)(F)F
Tpsa:
39.44
Logp:
1.9345
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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2-Benzothiazolamine,5-ethoxy-(9CI)
SMILES: N1=C(SC=2C=CC(OCC)=CC12)N
Tpsa: 48.14
Logp: 2.2772
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2-Benzothiazolamine,5-ethoxy-(9CI)
SMILES:
N1=C(SC=2C=CC(OCC)=CC12)N
Tpsa:
48.14
Logp:
2.2772
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-Methyl-4-methylamino-benzoic acid methyl ester
SMILES: CC1=CC(=CC=C1NC)C(=O)OC
Tpsa: 38.33
Logp: 1.82332
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-Methyl-4-methylamino-benzoic acid methyl ester
SMILES:
CC1=CC(=CC=C1NC)C(=O)OC
Tpsa:
38.33
Logp:
1.82332
H Acceptors:
3
H Donors:
1
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: C₃H₂ClF₅O₂
Molecular Weight: 200.49
Synonyms: Chloropentafluoroacetone monohydrate
SMILES: C(=O)(C(Cl)(F)F)C(F)(F)F.O
Tpsa: 48.57
Logp: 1.1247
H Acceptors: 1
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:
C₃H₂ClF₅O₂
Molecular Weight:
200.49
Synonyms:
Chloropentafluoroacetone monohydrate
SMILES:
C(=O)(C(Cl)(F)F)C(F)(F)F.O
Tpsa:
48.57
Logp:
1.1247
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1