CS-0313493
2,4-Bis(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 53130-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313493-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0313493-5g | In Stock | ₹ 20,962.20 |
CS-0313493 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₆NO
Molecular Weight
257.13
Synonyms
2,4-DI(TRIFLUOROMETHYL)BENZAMIDE
SMILES
FC(F)(F)C1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa
43.09
Logp
2.8231
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53130-45-3 | 2,4-Bis(trifluoromethyl)benzamide | A2B Chem | ₹ 1,711.20 - ₹ 3,165.72 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₆NO
Molecular Weight: 257.13
Synonyms: 2,4-DI(TRIFLUOROMETHYL)BENZAMIDE
SMILES: FC(F)(F)C1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa: 43.09
Logp: 2.8231
H Acceptors: 1
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:
C₉H₅F₆NO
Molecular Weight:
257.13
Synonyms:
2,4-DI(TRIFLUOROMETHYL)BENZAMIDE
SMILES:
FC(F)(F)C1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa:
43.09
Logp:
2.8231
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: Ethyl 4-(4-nitrophenyl)-1,3-thiazole-2-carboxylate
SMILES: CCOC(=O)C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 82.33
Logp: 2.895
H Acceptors: 6
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
Ethyl 4-(4-nitrophenyl)-1,3-thiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
82.33
Logp:
2.895
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: 4-Pyridineethanesulfonic acid
SMILES: C1=C(C=CN=C1)CCS(=O)(=O)O
Tpsa: 67.26
Logp: 0.5119
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
4-Pyridineethanesulfonic acid
SMILES:
C1=C(C=CN=C1)CCS(=O)(=O)O
Tpsa:
67.26
Logp:
0.5119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01590271
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂O₃
Molecular Weight: 311.16
Synonyms: 4-[(2,6-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa: 35.53
Logp: 4.3935
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01590271
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₃
Molecular Weight:
311.16
Synonyms:
4-[(2,6-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa:
35.53
Logp:
4.3935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5