CS-0450872
N,2-dimethyl-6-(trifluoromethyl)nicotinamide
Manufacturer: ChemScene
CAS Number: 1090043-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450872-1g | In Stock | ₹ 17,796.48 |
CS-0450872 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,796.48
GST (18%): ₹ 3,203.366
Total Price: ₹ 20,999.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O
Molecular Weight
218.18
Synonyms
N,2-dimethyl-6-(trifluoromethyl)pyridine-3-carboxamide
SMILES
CC1=NC(C(F)(F)F)=CC=C1C(NC)=O
Tpsa
41.99
Logp
1.76842
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1090043-67-6 | N,2-Dimethyl-6-(trifluoromethyl)nicotinamide | A2B Chem | ₹ 63,399.96 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: N,2-dimethyl-6-(trifluoromethyl)pyridine-3-carboxamide
SMILES: CC1=NC(C(F)(F)F)=CC=C1C(NC)=O
Tpsa: 41.99
Logp: 1.76842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
N,2-dimethyl-6-(trifluoromethyl)pyridine-3-carboxamide
SMILES:
CC1=NC(C(F)(F)F)=CC=C1C(NC)=O
Tpsa:
41.99
Logp:
1.76842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: 2-(Tert-butoxycarbonylamino)-3-(thiophen-3-yl)propanoic acid
SMILES: CC(C)(OC(NC(C(O)=O)CC1=CSC=C1)=O)C
Tpsa: 75.63
Logp: 2.2685
H Acceptors: 4
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:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
2-(Tert-butoxycarbonylamino)-3-(thiophen-3-yl)propanoic acid
SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CSC=C1)=O)C
Tpsa:
75.63
Logp:
2.2685
H Acceptors:
4
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: C₁₂H₁₀FNO₂S
Molecular Weight: 251.28
Synonyms: N-Phenyl 4-fluorobenzenesulfonamide
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 46.17
Logp: 2.6265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂S
Molecular Weight:
251.28
Synonyms:
N-Phenyl 4-fluorobenzenesulfonamide
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
46.17
Logp:
2.6265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BO₂
Molecular Weight: 159.98
Synonyms: 1H-Indene-2-boronic acid
SMILES: C1=CC=C2CC(=CC2=C1)B(O)O
Tpsa: 40.46
Logp: 0.6381
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BO₂
Molecular Weight:
159.98
Synonyms:
1H-Indene-2-boronic acid
SMILES:
C1=CC=C2CC(=CC2=C1)B(O)O
Tpsa:
40.46
Logp:
0.6381
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1