CS-0503983
Ethyl (E)-3-(3,4-difluorophenyl)acrylate
Manufacturer: ChemScene
CAS Number: 375368-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503983-5g | In Stock | ₹ 78,053.00 |
| 10g | CS-0503983-10g | In Stock | ₹ 99,858.00 |
CS-0503983 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂O₂
Molecular Weight
212.19
Synonyms
2-Propenoic acid, 3-(3,4-difluorophenyl)-, ethyl ester
SMILES
O=C(OCC)/C=C/C1=CC=C(F)C(F)=C1
Tpsa
26.3
Logp
2.5411
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 375368-92-6 | Ethyl 3,4-Difluorocinnamate | A2B Chem | ₹ 1,958.00 - ₹ 25,543.00 |
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
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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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 2-Propenoic acid, 3-(3,4-difluorophenyl)-, ethyl ester
SMILES: O=C(OCC)/C=C/C1=CC=C(F)C(F)=C1
Tpsa: 26.3
Logp: 2.5411
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
2-Propenoic acid, 3-(3,4-difluorophenyl)-, ethyl ester
SMILES:
O=C(OCC)/C=C/C1=CC=C(F)C(F)=C1
Tpsa:
26.3
Logp:
2.5411
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: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: 2-(5-chloropyridin-2-yl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=NC=C(Cl)C=C1)F
Tpsa: 33.12
Logp: 1.8191
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:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
2-(5-chloropyridin-2-yl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=NC=C(Cl)C=C1)F
Tpsa:
33.12
Logp:
1.8191
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 2-(4-Trifluoromethoxyphenyl)Propionic Acid
SMILES: CC(C1=CC=C(OC(F)(F)F)C=C1)C(O)=O
Tpsa: 46.53
Logp: 2.7733
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
2-(4-Trifluoromethoxyphenyl)Propionic Acid
SMILES:
CC(C1=CC=C(OC(F)(F)F)C=C1)C(O)=O
Tpsa:
46.53
Logp:
2.7733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31543968
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: trans-1-(tert-butyl) 3-methyl 4-phenylpyrrolidine-1,3-dicarboxylate
SMILES: O=C(N1C[C@H](C(OC)=O)[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.8101
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31543968
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
trans-1-(tert-butyl) 3-methyl 4-phenylpyrrolidine-1,3-dicarboxylate
SMILES:
O=C(N1C[C@H](C(OC)=O)[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.8101
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2