CS-0781135
Methyl 2-(4'-(trifluoromethoxy)-[1,1'-biphenyl]-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1820735-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0781135-5g | In Stock | ₹ 1,87,376.40 |
CS-0781135 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,376.40
GST (18%): ₹ 33,727.752
Total Price: ₹ 2,21,104.152
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃F₃O₃
Molecular Weight
310.27
Synonyms
None
SMILES
COC(=O)CC1=CC(=CC=C1)C2=CC=C(C=C2)OC(F)(F)F
Tpsa
35.53
Logp
3.9677
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820735-92-9 | methyl 2-{3-[4-(trifluoromethoxy)phenyl]phenyl}acetate | A2B Chem | -- |
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
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: C₁₆H₁₃F₃O₃
Molecular Weight: 310.27
Synonyms: None
SMILES: COC(=O)CC1=CC(=CC=C1)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 35.53
Logp: 3.9677
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:
C₁₆H₁₃F₃O₃
Molecular Weight:
310.27
Synonyms:
None
SMILES:
COC(=O)CC1=CC(=CC=C1)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
35.53
Logp:
3.9677
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: COC(=O)C1CN(C1)C2=CC=CC=C2C#N
Tpsa: 53.33
Logp: 1.16748
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
COC(=O)C1CN(C1)C2=CC=CC=C2C#N
Tpsa:
53.33
Logp:
1.16748
H Acceptors:
4
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: C₁₂H₉ClO₂S
Molecular Weight: 252.72
Synonyms: None
SMILES: COC(=O)C1=C(C=CC(=C1)C2=CC=CS2)Cl
Tpsa: 26.3
Logp: 3.8551
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:
C₁₂H₉ClO₂S
Molecular Weight:
252.72
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC(=C1)C2=CC=CS2)Cl
Tpsa:
26.3
Logp:
3.8551
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: CN1C=C(C=N1)C=C(C(=O)O)C(=O)O
Tpsa: 92.42
Logp: -0.0273
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CN1C=C(C=N1)C=C(C(=O)O)C(=O)O
Tpsa:
92.42
Logp:
-0.0273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3