CS-0338311
Ethyl 2-(2-chlorophenyl)-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 1248075-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338311-1g | In Stock | ₹ 13,775.16 |
| 5g | CS-0338311-5g | In Stock | ₹ 25,154.64 |
| 25g | CS-0338311-25g | In Stock | ₹ 1,04,896.56 |
CS-0338311 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClF₂O₂
Molecular Weight
234.63
Synonyms
Ethyl (2-chlorophenyl)(difluoro)acetate
SMILES
CCOC(=O)C(C1=CC=CC=C1Cl)(F)F
Tpsa
26.3
Logp
2.9949
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248075-48-0 | Ethyl2-(2-Chlorophenyl)-2,2-difluoroacetate | A2B Chem | ₹ 5,475.84 - ₹ 1,06,864.44 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₂O₂
Molecular Weight: 234.63
Synonyms: Ethyl (2-chlorophenyl)(difluoro)acetate
SMILES: CCOC(=O)C(C1=CC=CC=C1Cl)(F)F
Tpsa: 26.3
Logp: 2.9949
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:
C₁₀H₉ClF₂O₂
Molecular Weight:
234.63
Synonyms:
Ethyl (2-chlorophenyl)(difluoro)acetate
SMILES:
CCOC(=O)C(C1=CC=CC=C1Cl)(F)F
Tpsa:
26.3
Logp:
2.9949
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: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 1H-Pyrazole-3-carboxylic acid, 4-chloro-1,5-dimethyl-, methyl ester
SMILES: O=C(C1=NN(C)C(C)=C1Cl)OC
Tpsa: 44.12
Logp: 1.16852
H Acceptors: 4
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
1H-Pyrazole-3-carboxylic acid, 4-chloro-1,5-dimethyl-, methyl ester
SMILES:
O=C(C1=NN(C)C(C)=C1Cl)OC
Tpsa:
44.12
Logp:
1.16852
H Acceptors:
4
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C1NCCN(C(C2CC2)=O)CC1
Tpsa: 49.41
Logp: -0.2551
H Acceptors: 2
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C1NCCN(C(C2CC2)=O)CC1
Tpsa:
49.41
Logp:
-0.2551
H Acceptors:
2
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: C₁₁H₁₃BrFN
Molecular Weight: 258.13
Synonyms: (5-Cyano-2-thienyl)boronic acid
SMILES: FC1=CC=C(C(Br)=C1)CN2CCCC2
Tpsa: 3.24
Logp: 3.184
H Acceptors: 1
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:
C₁₁H₁₃BrFN
Molecular Weight:
258.13
Synonyms:
(5-Cyano-2-thienyl)boronic acid
SMILES:
FC1=CC=C(C(Br)=C1)CN2CCCC2
Tpsa:
3.24
Logp:
3.184
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2