CS-0329134
Ethyl 2-(3-fluoro-4-iodophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1261606-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329134-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0329134-5g | In Stock | ₹ 27,857.00 |
| 10g | CS-0329134-10g | In Stock | ₹ 41,652.00 |
CS-0329134 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FIO₂
Molecular Weight
308.09
Synonyms
Benzeneacetic acid, 3-fluoro-4-iodo-, ethyl ester
SMILES
CCOC(=O)CC1=CC(=C(C=C1)I)F
Tpsa
26.3
Logp
2.5359
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261606-34-1 | Ethyl 2-(3-fluoro-4-iodophenyl)acetate | A2B Chem | ₹ 11,392.00 - ₹ 43,521.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₀FIO₂
Molecular Weight: 308.09
Synonyms: Benzeneacetic acid, 3-fluoro-4-iodo-, ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1)I)F
Tpsa: 26.3
Logp: 2.5359
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:
C₁₀H₁₀FIO₂
Molecular Weight:
308.09
Synonyms:
Benzeneacetic acid, 3-fluoro-4-iodo-, ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)I)F
Tpsa:
26.3
Logp:
2.5359
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: Benzoic acid, 2-bromo-5-cyano-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC(=C1)C#N)Br
Tpsa: 50.09
Logp: 2.49748
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
Benzoic acid, 2-bromo-5-cyano-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC(=C1)C#N)Br
Tpsa:
50.09
Logp:
2.49748
H Acceptors:
3
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: CC1=CC=C(C=C1CC(=O)O)OC(F)(F)F
Tpsa: 46.53
Logp: 2.52072
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:
None
SMILES:
CC1=CC=C(C=C1CC(=O)O)OC(F)(F)F
Tpsa:
46.53
Logp:
2.52072
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: C₁₀H₉F₃O₄
Molecular Weight: 250.17
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CC(=O)O)OC(F)(F)F
Tpsa: 55.76
Logp: 2.2209
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₄
Molecular Weight:
250.17
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CC(=O)O)OC(F)(F)F
Tpsa:
55.76
Logp:
2.2209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4