CS-0334259
Ethyl 2-(3,5-difluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 139368-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334259-5g | In Stock | ₹ 24,030.00 |
| 25g | CS-0334259-25g | In Stock | ₹ 99,502.00 |
CS-0334259 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,030.00
GST (18%): ₹ 4,325.40
Total Price: ₹ 28,355.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O₂
Molecular Weight
200.18
Synonyms
3,5-Difluorobenzeneacetic acid ethyl ester
SMILES
CCOC(=O)CC1=CC(=CC(=C1)F)F
Tpsa
26.3
Logp
2.0704
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139368-37-9 | Benzeneacetic acid, 3,5-difluoro-, ethyl ester | A2B Chem | ₹ 4,183.00 - ₹ 2,22,055.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 3,5-Difluorobenzeneacetic acid ethyl ester
SMILES: CCOC(=O)CC1=CC(=CC(=C1)F)F
Tpsa: 26.3
Logp: 2.0704
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
3,5-Difluorobenzeneacetic acid ethyl ester
SMILES:
CCOC(=O)CC1=CC(=CC(=C1)F)F
Tpsa:
26.3
Logp:
2.0704
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂S
Molecular Weight: 232.30
Synonyms: 1-[5-(4-Methoxyphenyl)-2-thienyl]-1-ethanone
SMILES: CC(=O)C1=CC=C(C2=CC=C(C=C2)OC)S1
Tpsa: 26.3
Logp: 3.6263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂S
Molecular Weight:
232.30
Synonyms:
1-[5-(4-Methoxyphenyl)-2-thienyl]-1-ethanone
SMILES:
CC(=O)C1=CC=C(C2=CC=C(C=C2)OC)S1
Tpsa:
26.3
Logp:
3.6263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: tert-butyl N-[(5-hydroxypyrimidin-2-yl)methyl]carbamate
SMILES: CC(C)(C)OC(=O)NCC1=NC=C(C=N1)O
Tpsa: 84.34
Logp: 1.2069
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
tert-butyl N-[(5-hydroxypyrimidin-2-yl)methyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCC1=NC=C(C=N1)O
Tpsa:
84.34
Logp:
1.2069
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 1H-Pyrazole-5-carboxylic acid, 3-(4-chlorophenyl)-1-methyl-, methyl ester
SMILES: CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa: 44.12
Logp: 2.5271
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-(4-chlorophenyl)-1-methyl-, methyl ester
SMILES:
CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa:
44.12
Logp:
2.5271
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2