CS-0331632
4-Chloro-N-(2-(trifluoromethyl)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 6102-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331632-5g | In Stock | ₹ 1,08,402.00 |
CS-0331632 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,402.00
GST (18%): ₹ 19,512.36
Total Price: ₹ 1,27,914.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClF₃NO
Molecular Weight
299.68
Synonyms
4-chloro-N-[2-(trifluoromethyl)phenyl]benzamide
SMILES
O=C(NC1=CC=CC=C1C(F)(F)F)C2=CC=C(Cl)C=C2
Tpsa
29.1
Logp
4.6111
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6102-56-3 | 4-Chloro-n-[2-(trifluoromethyl)phenyl]benzamide | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₃NO
Molecular Weight: 299.68
Synonyms: 4-chloro-N-[2-(trifluoromethyl)phenyl]benzamide
SMILES: O=C(NC1=CC=CC=C1C(F)(F)F)C2=CC=C(Cl)C=C2
Tpsa: 29.1
Logp: 4.6111
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₃NO
Molecular Weight:
299.68
Synonyms:
4-chloro-N-[2-(trifluoromethyl)phenyl]benzamide
SMILES:
O=C(NC1=CC=CC=C1C(F)(F)F)C2=CC=C(Cl)C=C2
Tpsa:
29.1
Logp:
4.6111
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: Acetic acid, 2-(2-cyanophenoxy)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)COC1=CC=CC=C1C#N
Tpsa: 59.32
Logp: 2.27878
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
Acetic acid, 2-(2-cyanophenoxy)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)COC1=CC=CC=C1C#N
Tpsa:
59.32
Logp:
2.27878
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 4-Methyl-5,7-dimethoxycoumarin
SMILES: CC1=CC(=O)OC2=CC(=CC(=C12)OC)OC
Tpsa: 48.67
Logp: 2.11862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
4-Methyl-5,7-dimethoxycoumarin
SMILES:
CC1=CC(=O)OC2=CC(=CC(=C12)OC)OC
Tpsa:
48.67
Logp:
2.11862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FN₂S
Molecular Weight: 144.17
Synonyms: Pyrimidine, 5-fluoro-2-(methylthio)- (7CI,8CI)
SMILES: CSC1=NC=C(F)C=N1
Tpsa: 25.78
Logp: 1.3376
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FN₂S
Molecular Weight:
144.17
Synonyms:
Pyrimidine, 5-fluoro-2-(methylthio)- (7CI,8CI)
SMILES:
CSC1=NC=C(F)C=N1
Tpsa:
25.78
Logp:
1.3376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1