CS-0059160
2,4-Difluoro-3-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 157337-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059160-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0059160-5g | In Stock | ₹ 33,539.52 |
CS-0059160 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₅O₂
Molecular Weight
226.10
Synonyms
alpha,alpha,alpha,2,4-Pentafluoro-m-toluic acid, 3-Carboxy-2,6-difluorobenzotrifluoride
SMILES
O=C(O)C1=CC=C(F)C(C(F)(F)F)=C1F
Tpsa
37.3
Logp
2.6818
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2,4-difluoro-3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 8,727.12 - ₹ 30,202.68 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅O₂
Molecular Weight: 226.10
Synonyms: alpha,alpha,alpha,2,4-Pentafluoro-m-toluic acid, 3-Carboxy-2,6-difluorobenzotrifluoride
SMILES: O=C(O)C1=CC=C(F)C(C(F)(F)F)=C1F
Tpsa: 37.3
Logp: 2.6818
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅O₂
Molecular Weight:
226.10
Synonyms:
alpha,alpha,alpha,2,4-Pentafluoro-m-toluic acid, 3-Carboxy-2,6-difluorobenzotrifluoride
SMILES:
O=C(O)C1=CC=C(F)C(C(F)(F)F)=C1F
Tpsa:
37.3
Logp:
2.6818
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₃
Molecular Weight: 165.98
Synonyms: [3-(Hydroxymethyl)-4-methylphenyl]boronic acid
SMILES: CC1=CC=C(B(O)O)C=C1CO
Tpsa: 60.69
Logp: -0.83288
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₃
Molecular Weight:
165.98
Synonyms:
[3-(Hydroxymethyl)-4-methylphenyl]boronic acid
SMILES:
CC1=CC=C(B(O)O)C=C1CO
Tpsa:
60.69
Logp:
-0.83288
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 6-methoxy-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=C(OC)C=C2)CC1
Tpsa: 38.33
Logp: 1.5799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
6-methoxy-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=C(OC)C=C2)CC1
Tpsa:
38.33
Logp:
1.5799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: None
SMILES: O=C(OC)C1=CC(C#N)=CC=C1F
Tpsa: 50.09
Logp: 1.48398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C#N)=CC=C1F
Tpsa:
50.09
Logp:
1.48398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1