CS-0336134
3-Methyl-5-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 261951-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0336134-25g | In Stock | ₹ 1,14,821.52 |
CS-0336134 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,14,821.52
GST (18%): ₹ 20,667.874
Total Price: ₹ 1,35,489.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO
Molecular Weight
203.16
Synonyms
None
SMILES
CC1=CC(C(N)=O)=CC(C(F)(F)F)=C1
Tpsa
43.09
Logp
2.11272
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261951-98-8 | 3-Methyl-5-(trifluoromethyl)benzamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: None
SMILES: CC1=CC(C(N)=O)=CC(C(F)(F)F)=C1
Tpsa: 43.09
Logp: 2.11272
H Acceptors: 1
H Donors: 1
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
None
SMILES:
CC1=CC(C(N)=O)=CC(C(F)(F)F)=C1
Tpsa:
43.09
Logp:
2.11272
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 2,5-Dimethyl-chinolin
SMILES: CC1=C2C=CC(=NC2=CC=C1)C
Tpsa: 12.89
Logp: 2.85164
H Acceptors: 1
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:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
2,5-Dimethyl-chinolin
SMILES:
CC1=C2C=CC(=NC2=CC=C1)C
Tpsa:
12.89
Logp:
2.85164
H Acceptors:
1
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: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 2-Amino-N-[2-(2-pyridinyl)ethyl]benzamide
SMILES: O=C(NCCC1=CC=CC=N1)C2=CC=CC=C2N
Tpsa: 68.01
Logp: 1.6363
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:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
2-Amino-N-[2-(2-pyridinyl)ethyl]benzamide
SMILES:
O=C(NCCC1=CC=CC=N1)C2=CC=CC=C2N
Tpsa:
68.01
Logp:
1.6363
H Acceptors:
3
H Donors:
2
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: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 4’-bromo-formanilid
SMILES: O=CNC1=CC=C(Br)C=C1
Tpsa: 29.1
Logp: 2.0174
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:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
4’-bromo-formanilid
SMILES:
O=CNC1=CC=C(Br)C=C1
Tpsa:
29.1
Logp:
2.0174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2