CS-0566966
Methyl 4-(2,2,2-trifluoroacetyl)benzoate
Manufacturer: ChemScene
CAS Number: 62263-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0566966-5g | In Stock | ₹ 1,48,719.00 |
CS-0566966 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,719.00
GST (18%): ₹ 26,769.42
Total Price: ₹ 1,75,488.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₃
Molecular Weight
232.16
Synonyms
P-Trifluoroacetylbenzoic acid methyl ester
SMILES
O=C(C1=CC=C(C(C(F)(F)F)=O)C=C1)OC
Tpsa
43.37
Logp
2.2182
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62263-12-1 | P-Trifluoroacetylbenzoic acid methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: P-Trifluoroacetylbenzoic acid methyl ester
SMILES: O=C(C1=CC=C(C(C(F)(F)F)=O)C=C1)OC
Tpsa: 43.37
Logp: 2.2182
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
P-Trifluoroacetylbenzoic acid methyl ester
SMILES:
O=C(C1=CC=C(C(C(F)(F)F)=O)C=C1)OC
Tpsa:
43.37
Logp:
2.2182
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: C₈H₅IO₄
Molecular Weight: 292.03
Synonyms: None
SMILES: O=C(C1=C(I)C=C2OCOC2=C1)O
Tpsa: 55.76
Logp: 1.7181
H Acceptors: 3
H Donors: 1
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:
C₈H₅IO₄
Molecular Weight:
292.03
Synonyms:
None
SMILES:
O=C(C1=C(I)C=C2OCOC2=C1)O
Tpsa:
55.76
Logp:
1.7181
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: 4-carbomethoxynaphthaldehyde
SMILES: O=CC1=CC=C(C2=C1C=CC=C2)C(OC)=O
Tpsa: 43.37
Logp: 2.4389
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:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
4-carbomethoxynaphthaldehyde
SMILES:
O=CC1=CC=C(C2=C1C=CC=C2)C(OC)=O
Tpsa:
43.37
Logp:
2.4389
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: None
SMILES: O=C([C@H](C(C)(C)S[C@]1([H])[C@@H]2N)N1C2=O)O
Tpsa: 83.63
Logp: -0.5394
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
None
SMILES:
O=C([C@H](C(C)(C)S[C@]1([H])[C@@H]2N)N1C2=O)O
Tpsa:
83.63
Logp:
-0.5394
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1