CS-0852112
3-(Difluoromethyl)-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2248290-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0852112-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0852112-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0852112-1g | In Stock | ₹ 35,867.00 |
CS-0852112 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₅O₂
Molecular Weight
240.13
Synonyms
None
SMILES
O=C(O)C1=CC(C(F)(F)F)=CC(C(F)F)=C1
Tpsa
37.3
Logp
3.3412
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248290-21-1 | 3-(Difluoromethyl)-5-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 8,722.00 - ₹ 39,516.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₅O₂
Molecular Weight: 240.13
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC(C(F)F)=C1
Tpsa: 37.3
Logp: 3.3412
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₅O₂
Molecular Weight:
240.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(C(F)F)=C1
Tpsa:
37.3
Logp:
3.3412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF₂N
Molecular Weight: 258.06
Synonyms: None
SMILES: FC(F)C1=C2N=CC=CC2=CC(Br)=C1
Tpsa: 12.89
Logp: 3.9349
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₂N
Molecular Weight:
258.06
Synonyms:
None
SMILES:
FC(F)C1=C2N=CC=CC2=CC(Br)=C1
Tpsa:
12.89
Logp:
3.9349
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=C(OC)C=CC2=CC=CC=C12
Tpsa: 52.6
Logp: 2.5942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=C(OC)C=CC2=CC=CC=C12
Tpsa:
52.6
Logp:
2.5942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: C1CCC2=NCN=C2C1
Tpsa: 24.72
Logp: 1.4135
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
C1CCC2=NCN=C2C1
Tpsa:
24.72
Logp:
1.4135
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0