CS-0503830
Ethyl 2,2-difluoro-2-(m-tolyl)acetate
Manufacturer: ChemScene
CAS Number: 698379-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0503830-10g | In Stock | ₹ 91,977.00 |
CS-0503830 - 10g
In Stock
Quantity
1
Base Price: ₹ 91,977.00
GST (18%): ₹ 16,555.86
Total Price: ₹ 1,08,532.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₂O₂
Molecular Weight
214.21
Synonyms
Ethyl 2,2-difluoro-2-m-tolylacetate
SMILES
O=C(OCC)C(F)(F)C1=CC=CC(C)=C1
Tpsa
26.3
Logp
2.64992
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 698379-26-9 | Ethyl Difluoro(3-Methylphenyl)Acetate | A2B Chem | ₹ 6,331.44 - ₹ 18,480.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: Ethyl 2,2-difluoro-2-m-tolylacetate
SMILES: O=C(OCC)C(F)(F)C1=CC=CC(C)=C1
Tpsa: 26.3
Logp: 2.64992
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:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
Ethyl 2,2-difluoro-2-m-tolylacetate
SMILES:
O=C(OCC)C(F)(F)C1=CC=CC(C)=C1
Tpsa:
26.3
Logp:
2.64992
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: C₉H₁₂Cl₃N
Molecular Weight: 240.56
Synonyms: None
SMILES: CC(N)(C1=CC(Cl)=CC(Cl)=C1)C.[H]Cl
Tpsa: 26.02
Logp: 3.609
H Acceptors: 1
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:
C₉H₁₂Cl₃N
Molecular Weight:
240.56
Synonyms:
None
SMILES:
CC(N)(C1=CC(Cl)=CC(Cl)=C1)C.[H]Cl
Tpsa:
26.02
Logp:
3.609
H Acceptors:
1
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: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: trans-2-(3-(trifluoromethyl)pyridin-2-yl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=NC=CC=C2C(F)(F)F)C1)O
Tpsa: 50.19
Logp: 2.2885
H Acceptors: 2
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
trans-2-(3-(trifluoromethyl)pyridin-2-yl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=NC=CC=C2C(F)(F)F)C1)O
Tpsa:
50.19
Logp:
2.2885
H Acceptors:
2
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: C₉H₁₀Cl₂FN
Molecular Weight: 222.09
Synonyms: trans-2-(3-chloro-5-fluorophenyl)cyclopropan-1-amine hydrochloride
SMILES: N[C@H]1[C@H](C2=CC(F)=CC(Cl)=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 2.7155
H Acceptors: 1
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:
C₉H₁₀Cl₂FN
Molecular Weight:
222.09
Synonyms:
trans-2-(3-chloro-5-fluorophenyl)cyclopropan-1-amine hydrochloride
SMILES:
N[C@H]1[C@H](C2=CC(F)=CC(Cl)=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
2.7155
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1