CS-0041960
2-Chloro-6-(trifluoromethyl)nicotinamide
Manufacturer: ChemScene
CAS Number: 386704-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041960-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0041960-5g | In Stock | ₹ 7,358.16 |
| 25g | CS-0041960-25g | In Stock | ₹ 31,486.08 |
| 100g | CS-0041960-100g | In Stock | ₹ 1,14,222.60 |
CS-0041960 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD01862659
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClF₃N₂O
Molecular Weight
224.57
Synonyms
2-Chloro-6-(trifluoromethyl)pyridine-3-carboxamide, 3-Carbamoyl-2-chloro-6-(trifluoromethyl)pyridine
SMILES
O=C(N)C1=C(Cl)N=C(C(F)(F)F)C=C1
Tpsa
55.98
Logp
1.8527
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 386704-05-8 | 2-Chloro-6-(trifluoromethyl)nicotinamide | A2B Chem | ₹ 1,796.76 - ₹ 48,940.32 |
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: MFCD01862659
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃N₂O
Molecular Weight: 224.57
Synonyms: 2-Chloro-6-(trifluoromethyl)pyridine-3-carboxamide, 3-Carbamoyl-2-chloro-6-(trifluoromethyl)pyridine
SMILES: O=C(N)C1=C(Cl)N=C(C(F)(F)F)C=C1
Tpsa: 55.98
Logp: 1.8527
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01862659
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃N₂O
Molecular Weight:
224.57
Synonyms:
2-Chloro-6-(trifluoromethyl)pyridine-3-carboxamide, 3-Carbamoyl-2-chloro-6-(trifluoromethyl)pyridine
SMILES:
O=C(N)C1=C(Cl)N=C(C(F)(F)F)C=C1
Tpsa:
55.98
Logp:
1.8527
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00792415
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃O₂
Molecular Weight: 224.56
Synonyms: 2-chloro-3-trifluoromethylbenzoic acid
SMILES: C1=C(C(=C(C(O)=O)C=C1)Cl)C(F)(F)F
Tpsa: 37.3
Logp: 3.057
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00792415
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃O₂
Molecular Weight:
224.56
Synonyms:
2-chloro-3-trifluoromethylbenzoic acid
SMILES:
C1=C(C(=C(C(O)=O)C=C1)Cl)C(F)(F)F
Tpsa:
37.3
Logp:
3.057
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09026842
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₃N
Molecular Weight: 224.51
Synonyms: None
SMILES: ClC1=CC2=C(C(Cl)=C1)CCN2.[H]Cl
Tpsa: 12.03
Logp: 3.3832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09026842
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₃N
Molecular Weight:
224.51
Synonyms:
None
SMILES:
ClC1=CC2=C(C(Cl)=C1)CCN2.[H]Cl
Tpsa:
12.03
Logp:
3.3832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09878173
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClFN
Molecular Weight: 224.46
Synonyms: Benzenamine,4-bromo-5-chloro-2-fluoro
SMILES: NC1=CC(Cl)=C(Br)C=C1F
Tpsa: 26.02
Logp: 2.8238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878173
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClFN
Molecular Weight:
224.46
Synonyms:
Benzenamine,4-bromo-5-chloro-2-fluoro
SMILES:
NC1=CC(Cl)=C(Br)C=C1F
Tpsa:
26.02
Logp:
2.8238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0