CS-0042846
4-(Trifluoromethyl)nicotinamide
Manufacturer: ChemScene
CAS Number: 158062-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0042846-5g | In Stock | ₹ 4,539.00 |
| 10g | CS-0042846-10g | In Stock | ₹ 8,989.00 |
| 25g | CS-0042846-25g | In Stock | ₹ 21,182.00 |
| 100g | CS-0042846-100g | In Stock | ₹ 70,310.00 |
CS-0042846 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD00126658
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O
Molecular Weight
190.12
Synonyms
Trifluoromethylpyridinecarboxamide
SMILES
O=C(N)C1=CN=CC=C1C(F)(F)F
Tpsa
55.98
Logp
1.1993
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(Trifluoromethyl)nicotinamide / 1g / 552661610 / A227974 / / 158062-71-6 / MFCD00126658 / 190.125 / C7H5F3N2O | eMolecules | ₹ 4,882.54 | |
 | 3-Pyridinecarboxamide, 4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 34,532.00 | |
 | 158062-71-6 | 4-(Trifluoromethyl)nicotinamide | A2B Chem | ₹ 1,780.00 - ₹ 6,319.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00126658
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O
Molecular Weight: 190.12
Synonyms: Trifluoromethylpyridinecarboxamide
SMILES: O=C(N)C1=CN=CC=C1C(F)(F)F
Tpsa: 55.98
Logp: 1.1993
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00126658
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O
Molecular Weight:
190.12
Synonyms:
Trifluoromethylpyridinecarboxamide
SMILES:
O=C(N)C1=CN=CC=C1C(F)(F)F
Tpsa:
55.98
Logp:
1.1993
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03425919
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₄
Molecular Weight: 179.97
Synonyms: 4-CARBOXYMETHYL-PHENYLBORONIC ACID
SMILES: O=C(O)CC1=CC=C(B(O)O)C=C1
Tpsa: 77.76
Logp: -1.0065
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03425919
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₄
Molecular Weight:
179.97
Synonyms:
4-CARBOXYMETHYL-PHENYLBORONIC ACID
SMILES:
O=C(O)CC1=CC=C(B(O)O)C=C1
Tpsa:
77.76
Logp:
-1.0065
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13190286
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O
Molecular Weight: 201.05
Synonyms: 4,5-DICHLORO-INDAN-1-ONE
SMILES: O=C1CCC2=C1C=CC(Cl)=C2Cl
Tpsa: 17.07
Logp: 3.1223
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13190286
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O
Molecular Weight:
201.05
Synonyms:
4,5-DICHLORO-INDAN-1-ONE
SMILES:
O=C1CCC2=C1C=CC(Cl)=C2Cl
Tpsa:
17.07
Logp:
3.1223
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01863158
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO₂
Molecular Weight: 197.14
Synonyms: T56 BMJ CVQ FF HF
SMILES: FC1=C2C(=CC(=C1)F)[NH]C(=C2)C(=O)O
Tpsa: 53.09
Logp: 2.1443
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01863158
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO₂
Molecular Weight:
197.14
Synonyms:
T56 BMJ CVQ FF HF
SMILES:
FC1=C2C(=CC(=C1)F)[NH]C(=C2)C(=O)O
Tpsa:
53.09
Logp:
2.1443
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1