CS-0444241
2-Pivalamido-5-(trifluoromethyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1305324-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444241-1g | In Stock | ₹ 90,094.68 |
CS-0444241 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃N₂O₃
Molecular Weight
290.24
Synonyms
2-[(2,2-Dimethylpropanoyl)amino]-5-(trifluoromethyl)nicotinic acid
SMILES
CC(C)(C(NC1=C(C(O)=O)C=C(C(F)(F)F)C=N1)=O)C
Tpsa
79.29
Logp
2.7832
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305324-88-2 | 2-Pivalamido-5-(trifluoromethyl)nicotinic acid | A2B Chem | ₹ 1,74,456.84 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₃
Molecular Weight: 290.24
Synonyms: 2-[(2,2-Dimethylpropanoyl)amino]-5-(trifluoromethyl)nicotinic acid
SMILES: CC(C)(C(NC1=C(C(O)=O)C=C(C(F)(F)F)C=N1)=O)C
Tpsa: 79.29
Logp: 2.7832
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃F₃N₂O₃
Molecular Weight:
290.24
Synonyms:
2-[(2,2-Dimethylpropanoyl)amino]-5-(trifluoromethyl)nicotinic acid
SMILES:
CC(C)(C(NC1=C(C(O)=O)C=C(C(F)(F)F)C=N1)=O)C
Tpsa:
79.29
Logp:
2.7832
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈BrIN₂OSi
Molecular Weight: 453.19
Synonyms: 4-Bromo-6-iodo-2-(2-methyl-2-propanyl)-7-(trimethylsilyl)[1,3]oxazolo[4,5-c]pyridine
SMILES: CC(C)(C)C1=NC2=C(C(=C(I)N=C2Br)[Si](C)(C)C)O1
Tpsa: 38.92
Logp: 4.4326
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈BrIN₂OSi
Molecular Weight:
453.19
Synonyms:
4-Bromo-6-iodo-2-(2-methyl-2-propanyl)-7-(trimethylsilyl)[1,3]oxazolo[4,5-c]pyridine
SMILES:
CC(C)(C)C1=NC2=C(C(=C(I)N=C2Br)[Si](C)(C)C)O1
Tpsa:
38.92
Logp:
4.4326
H Acceptors:
3
H Donors:
0
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2,3-Dihydro[1,4]dioxino[2,3-b]pyridin-8-ylmethanol
SMILES: C1=CN=C2C(=C1CO)OCCO2
Tpsa: 51.58
Logp: 0.3451
H Acceptors: 4
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2,3-Dihydro[1,4]dioxino[2,3-b]pyridin-8-ylmethanol
SMILES:
C1=CN=C2C(=C1CO)OCCO2
Tpsa:
51.58
Logp:
0.3451
H Acceptors:
4
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: C₇H₄Br₂N₂O₂
Molecular Weight: 307.93
Synonyms: None
SMILES: BrC1=NC=2NC(COC2C(Br)=C1)=O
Tpsa: 51.22
Logp: 1.9375
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂O₂
Molecular Weight:
307.93
Synonyms:
None
SMILES:
BrC1=NC=2NC(COC2C(Br)=C1)=O
Tpsa:
51.22
Logp:
1.9375
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0