CS-0453627
Ethyl 2-(3,4-dichlorophenyl)-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 56177-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453627-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0453627-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0453627-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0453627-5g | In Stock | ₹ 44,500.00 |
CS-0453627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂F₂O₂
Molecular Weight
269.07
Synonyms
Ethyl2,2-difluoro-2-(3,4-dichlorophenyl)acetate
SMILES
CCOC(=O)C(C1=CC(=C(C=C1)Cl)Cl)(F)F
Tpsa
26.3
Logp
3.6483
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56177-76-5 | Ethyl 2,2-difluoro-2-(3,4-dichlorophenyl)acetate | A2B Chem | ₹ 4,272.00 - ₹ 31,150.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂F₂O₂
Molecular Weight: 269.07
Synonyms: Ethyl2,2-difluoro-2-(3,4-dichlorophenyl)acetate
SMILES: CCOC(=O)C(C1=CC(=C(C=C1)Cl)Cl)(F)F
Tpsa: 26.3
Logp: 3.6483
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂F₂O₂
Molecular Weight:
269.07
Synonyms:
Ethyl2,2-difluoro-2-(3,4-dichlorophenyl)acetate
SMILES:
CCOC(=O)C(C1=CC(=C(C=C1)Cl)Cl)(F)F
Tpsa:
26.3
Logp:
3.6483
H Acceptors:
2
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 2,5-pyrrolidinedimethanol
SMILES: C1CC(CO)NC1CO
Tpsa: 52.49
Logp: -0.9084
H Acceptors: 3
H Donors: 3
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
2,5-pyrrolidinedimethanol
SMILES:
C1CC(CO)NC1CO
Tpsa:
52.49
Logp:
-0.9084
H Acceptors:
3
H Donors:
3
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: C₁₁H₇N₃OS
Molecular Weight: 229.26
Synonyms: 6-(4-pyridinyl)Imidazo[2,1-b]thiazole-5-carboxaldehyde
SMILES: C1=C(C=CN=C1)C2=C(C=O)N3C=CSC3=N2
Tpsa: 47.26
Logp: 2.2703
H Acceptors: 5
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:
C₁₁H₇N₃OS
Molecular Weight:
229.26
Synonyms:
6-(4-pyridinyl)Imidazo[2,1-b]thiazole-5-carboxaldehyde
SMILES:
C1=C(C=CN=C1)C2=C(C=O)N3C=CSC3=N2
Tpsa:
47.26
Logp:
2.2703
H Acceptors:
5
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-Hydroxy-2,3-dimethyl-benzoesaeure-methylester
SMILES: CC1=C(C)C(=CC=C1C(=O)OC)O
Tpsa: 46.53
Logp: 1.79564
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-Hydroxy-2,3-dimethyl-benzoesaeure-methylester
SMILES:
CC1=C(C)C(=CC=C1C(=O)OC)O
Tpsa:
46.53
Logp:
1.79564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1