CS-0316878
4-Methoxy-2-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 916420-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316878-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0316878-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0316878-5g | In Stock | ₹ 34,176.00 |
CS-0316878 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
None
SMILES
COC1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa
52.32
Logp
1.8129
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916420-82-1 | 4-Methoxy-2-(trifluoromethyl)benzamide | A2B Chem | ₹ 5,607.00 - ₹ 15,486.00 |
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+P364-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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: COC1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa: 52.32
Logp: 1.8129
H Acceptors: 2
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
COC1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa:
52.32
Logp:
1.8129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: N1-(4-METHYL-QUINOLIN-2-YL)-ETHANE-1,2-DIAMINEDINITRATE
SMILES: NCCNC1=NC2=CC=CC=C2C(C)=C1
Tpsa: 50.94
Logp: 1.91382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
N1-(4-METHYL-QUINOLIN-2-YL)-ETHANE-1,2-DIAMINEDINITRATE
SMILES:
NCCNC1=NC2=CC=CC=C2C(C)=C1
Tpsa:
50.94
Logp:
1.91382
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: [(4-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid
SMILES: CC1=C2C(=CC=C1)N=C(COCC(=O)O)N2
Tpsa: 75.21
Logp: 1.47252
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid
SMILES:
CC1=C2C(=CC=C1)N=C(COCC(=O)O)N2
Tpsa:
75.21
Logp:
1.47252
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: UKRORGSYN-BB BBV-047908
SMILES: COC1=CC(OC)=CC(NC(CCCl)=O)=C1
Tpsa: 47.56
Logp: 2.2712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
UKRORGSYN-BB BBV-047908
SMILES:
COC1=CC(OC)=CC(NC(CCCl)=O)=C1
Tpsa:
47.56
Logp:
2.2712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5