CS-W022815
Methyl 3,5-bis(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 26107-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W022815-100g | In Stock | ₹ 8,128.20 |
CS-W022815 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
MFCD00052317
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₆O₂
Molecular Weight
272.14
Synonyms
METHYL 3,5-DI(TRIFLUOROMETHYL)BENZOATE
SMILES
O=C(OC)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa
26.3
Logp
3.5108
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3,5-bis(trifluoromethyl)-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 7,529.28 |
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: 97%
MDL No: MFCD00052317
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₆O₂
Molecular Weight: 272.14
Synonyms: METHYL 3,5-DI(TRIFLUOROMETHYL)BENZOATE
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 3.5108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00052317
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₆O₂
Molecular Weight:
272.14
Synonyms:
METHYL 3,5-DI(TRIFLUOROMETHYL)BENZOATE
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
3.5108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00077971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzoic acid, 3,5-dimethyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=CC(C)=C1
Tpsa: 26.3
Logp: 2.09004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00077971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzoic acid, 3,5-dimethyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=CC(C)=C1
Tpsa:
26.3
Logp:
2.09004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11656627
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Benzoic acid, 3-acetyl-4-amino-, methyl ester (9CI)
SMILES: COC(=O)C1=CC(C(C)=O)=C(N)C=C1
Tpsa: 69.39
Logp: 1.258
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11656627
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Benzoic acid, 3-acetyl-4-amino-, methyl ester (9CI)
SMILES:
COC(=O)C1=CC(C(C)=O)=C(N)C=C1
Tpsa:
69.39
Logp:
1.258
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09608112
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: COC(C1(N)CCN(C1)CC2=CC=CC=C2)=O
Tpsa: 55.56
Logp: 0.7628
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09608112
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
COC(C1(N)CCN(C1)CC2=CC=CC=C2)=O
Tpsa:
55.56
Logp:
0.7628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3