CS-0137507
Ethyl (E)-3-(2-fluorophenyl)acrylate
Manufacturer: ChemScene
CAS Number: 89760-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0137507-500mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0137507-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0137507-5g | In Stock | ₹ 41,924.40 |
| 10g | CS-0137507-10g | In Stock | ₹ 82,479.84 |
CS-0137507 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95+%
MDL No
MFCD03095007
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₂
Molecular Weight
194.20
Synonyms
Ethyl (E)-3-(2-fluorophenyl)prop-2-enoate
SMILES
O=C(OCC)/C=C/C1=CC=CC=C1F
Tpsa
26.3
Logp
2.402
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenoic acid, 3-(2-fluorophenyl)-, ethyl ester, (E)- | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 11,465.04 | |
 | 89760-42-9 | Ethyl (E)-3-(2-fluorophenyl)prop-2-enoate | A2B Chem | ₹ 7,187.04 - ₹ 93,859.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD03095007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: Ethyl (E)-3-(2-fluorophenyl)prop-2-enoate
SMILES: O=C(OCC)/C=C/C1=CC=CC=C1F
Tpsa: 26.3
Logp: 2.402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03095007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
Ethyl (E)-3-(2-fluorophenyl)prop-2-enoate
SMILES:
O=C(OCC)/C=C/C1=CC=CC=C1F
Tpsa:
26.3
Logp:
2.402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28012432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: 8-Azaspiro[4,5]decane-1-one hydrochloride
SMILES: O=C1CCCC12CCNCC2.[H]Cl
Tpsa: 29.1
Logp: 1.531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28012432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
8-Azaspiro[4,5]decane-1-one hydrochloride
SMILES:
O=C1CCCC12CCNCC2.[H]Cl
Tpsa:
29.1
Logp:
1.531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01764685
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₄
Molecular Weight: 158.59
Synonyms: 2-CHLORO-4,5-DIAMINO-6-METHYLPYRIMIDINE
SMILES: NC1=NC(Cl)=NC(C)=C1N
Tpsa: 77.82
Logp: 0.60282
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01764685
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₄
Molecular Weight:
158.59
Synonyms:
2-CHLORO-4,5-DIAMINO-6-METHYLPYRIMIDINE
SMILES:
NC1=NC(Cl)=NC(C)=C1N
Tpsa:
77.82
Logp:
0.60282
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00030776
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂
Molecular Weight: 266.72
Synonyms: 2-chloro-4,6-diphenyl-Pyrimidine; 2-Chloro-4,6-diphenylpyrimidine
SMILES: ClC1=NC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=N1
Tpsa: 25.78
Logp: 4.464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00030776
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂
Molecular Weight:
266.72
Synonyms:
2-chloro-4,6-diphenyl-Pyrimidine; 2-Chloro-4,6-diphenylpyrimidine
SMILES:
ClC1=NC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=N1
Tpsa:
25.78
Logp:
4.464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2