CS-W015469
2-Methyl-5-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 261951-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015469-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-W015469-5g | In Stock | ₹ 26,095.80 |
| 10g | CS-W015469-10g | In Stock | ₹ 46,630.20 |
CS-W015469 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
MFCD01631496
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO
Molecular Weight
203.16
Synonyms
3-Carbamoyl-4-methylbenzotrifluoride
SMILES
O=C(C1=CC(C(F)(F)F)=CC=C1C)N
Tpsa
43.09
Logp
2.11272
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261951-97-7 | Benzamide, 2-methyl-5-(trifluoromethyl)- | A2B Chem | ₹ 6,673.68 - ₹ 22,245.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD01631496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 3-Carbamoyl-4-methylbenzotrifluoride
SMILES: O=C(C1=CC(C(F)(F)F)=CC=C1C)N
Tpsa: 43.09
Logp: 2.11272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01631496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
3-Carbamoyl-4-methylbenzotrifluoride
SMILES:
O=C(C1=CC(C(F)(F)F)=CC=C1C)N
Tpsa:
43.09
Logp:
2.11272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000102
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrS
Molecular Weight: 203.10
Synonyms: 4-Bromothioanisole
SMILES: CSC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 3.171
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000102
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrS
Molecular Weight:
203.10
Synonyms:
4-Bromothioanisole
SMILES:
CSC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
3.171
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041395
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrS
Molecular Weight: 203.10
Synonyms: m-Bromothioanisole
SMILES: CSC1=CC=CC(Br)=C1
Tpsa: 0
Logp: 3.171
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041395
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrS
Molecular Weight:
203.10
Synonyms:
m-Bromothioanisole
SMILES:
CSC1=CC=CC(Br)=C1
Tpsa:
0
Logp:
3.171
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00044803
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂Cl₂N₂O₂
Molecular Weight: 203.07
Synonyms: Piperazine-2-carboxylic acid dihydrochloride
SMILES: O=C(O)C1CNCCN1.Cl.Cl
Tpsa: 61.36
Logp: -0.524
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00044803
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂Cl₂N₂O₂
Molecular Weight:
203.07
Synonyms:
Piperazine-2-carboxylic acid dihydrochloride
SMILES:
O=C(O)C1CNCCN1.Cl.Cl
Tpsa:
61.36
Logp:
-0.524
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1