CS-0709433
(3-Trifluoromethoxy-phenyl)-acetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 825645-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0709433-1g | In Stock | ₹ 27,857.00 |
| 5g | CS-0709433-5g | In Stock | ₹ 80,189.00 |
| 25g | CS-0709433-25g | In Stock | ₹ 2,23,479.00 |
CS-0709433 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,857.00
GST (18%): ₹ 5,014.26
Total Price: ₹ 32,871.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₃
Molecular Weight
248.20
Synonyms
None
SMILES
CCOC(=O)CC1=CC(OC(F)(F)F)=CC=C1
Tpsa
35.53
Logp
2.6908
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 825645-04-3 | (3-Trifluoromethoxy-phenyl)-acetic acid ethyl ester | A2B Chem | ₹ 10,413.00 - ₹ 1,68,833.00 |
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: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: None
SMILES: CCOC(=O)CC1=CC(OC(F)(F)F)=CC=C1
Tpsa: 35.53
Logp: 2.6908
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC(OC(F)(F)F)=CC=C1
Tpsa:
35.53
Logp:
2.6908
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₅Br₂N
Molecular Weight: 309.04
Synonyms: None
SMILES: Br.CCC1=CC(Br)=CC(CC)=C1N
Tpsa: 26.02
Logp: 3.734
H Acceptors: 1
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:
C₁₀H₁₅Br₂N
Molecular Weight:
309.04
Synonyms:
None
SMILES:
Br.CCC1=CC(Br)=CC(CC)=C1N
Tpsa:
26.02
Logp:
3.734
H Acceptors:
1
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: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: None
SMILES: CCOCCSC1=CC=C(OC)C=C1
Tpsa: 18.46
Logp: 2.8238
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
None
SMILES:
CCOCCSC1=CC=C(OC)C=C1
Tpsa:
18.46
Logp:
2.8238
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂INO₂
Molecular Weight: 317.90
Synonyms: None
SMILES: [O-][N+](=O)C1=C(I)C=C(Cl)C(Cl)=C1
Tpsa: 43.14
Logp: 3.5062
H Acceptors: 2
H Donors: 0
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:
C₆H₂Cl₂INO₂
Molecular Weight:
317.90
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(I)C=C(Cl)C(Cl)=C1
Tpsa:
43.14
Logp:
3.5062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1