CS-M0524
2-((1-(2-(Trifluoromethyl)phenyl)ethoxy)carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 127733-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0524-100mg | In Stock | ₹ 11,748.00 |
CS-M0524 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃F₃O₄
Molecular Weight
338.28
Synonyms
1,2-Benzenedicarboxylic acid, 1-[1-[2-(trifluoromethyl)phenyl]ethyl] ester
SMILES
O=C(OC(C)C1=CC=CC=C1C(F)(F)F)C(C=CC=C2)=C2C(O)=O
Tpsa
63.6
Logp
4.3216
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127733-45-3 | 2-((1-(2-(TRIFLUOROMETHYL)PHENYL)ETHOXY)CARBONYL)BENZOIC ACID | A2B Chem | ₹ 8,277.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃F₃O₄
Molecular Weight: 338.28
Synonyms: 1,2-Benzenedicarboxylic acid, 1-[1-[2-(trifluoromethyl)phenyl]ethyl] ester
SMILES: O=C(OC(C)C1=CC=CC=C1C(F)(F)F)C(C=CC=C2)=C2C(O)=O
Tpsa: 63.6
Logp: 4.3216
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃F₃O₄
Molecular Weight:
338.28
Synonyms:
1,2-Benzenedicarboxylic acid, 1-[1-[2-(trifluoromethyl)phenyl]ethyl] ester
SMILES:
O=C(OC(C)C1=CC=CC=C1C(F)(F)F)C(C=CC=C2)=C2C(O)=O
Tpsa:
63.6
Logp:
4.3216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃F₃O₄
Molecular Weight: 338.28
Synonyms: 1,2-Benzenedicarboxylic acid, 1-[(1S)-1-[2-(trifluoromethyl)phenyl]ethyl] ester
SMILES: O=C(O[C@@H](C)C1=CC=CC=C1C(F)(F)F)C(C=CC=C2)=C2C(O)=O
Tpsa: 63.6
Logp: 4.3216
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃F₃O₄
Molecular Weight:
338.28
Synonyms:
1,2-Benzenedicarboxylic acid, 1-[(1S)-1-[2-(trifluoromethyl)phenyl]ethyl] ester
SMILES:
O=C(O[C@@H](C)C1=CC=CC=C1C(F)(F)F)C(C=CC=C2)=C2C(O)=O
Tpsa:
63.6
Logp:
4.3216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11036297
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: MORPHOLINE,4-(4-METHOXY-3-NITROPHENYL)
SMILES: COC(C=C1)=C([N+]([O-])=O)C=C1N2CCOCC2
Tpsa: 64.84
Logp: 1.44
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11036297
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
MORPHOLINE,4-(4-METHOXY-3-NITROPHENYL)
SMILES:
COC(C=C1)=C([N+]([O-])=O)C=C1N2CCOCC2
Tpsa:
64.84
Logp:
1.44
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11846761
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Benzenamine,2-methoxy-5-(4-morpholinyl)
SMILES: NC1=C(OC)C=CC(N2CCOCC2)=C1
Tpsa: 47.72
Logp: 1.114
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11846761
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Benzenamine,2-methoxy-5-(4-morpholinyl)
SMILES:
NC1=C(OC)C=CC(N2CCOCC2)=C1
Tpsa:
47.72
Logp:
1.114
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2