CS-0132241
2-Pivalamidonicotinic acid
Manufacturer: ChemScene
CAS Number: 125867-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132241-100mg | In Stock | ₹ 2,481.24 |
| 250mg | CS-0132241-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0132241-1g | In Stock | ₹ 22,587.84 |
CS-0132241 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
97%
MDL No
MFCD03659710
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
2-(2,2-Dimethyl-propionylamino)-nicotinic acid
SMILES
O=C(O)C1=C(NC(C(C)(C)C)=O)N=CC=C1
Tpsa
79.29
Logp
1.7644
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Pivalamidonicotinic acid / 100mg / 572196887 / CS-0132241 / 0.000 / 125867-25-6 / MFCD03659710 / 222.244 / C11H14N2O3 | eMolecules | ₹ 4,081.21 | |
 | 3-Pyridinecarboxylic acid, 2-[(2,2-dimethyl-1-oxopropyl)amino]- | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 39,100.92 | |
 | 125867-25-6 | 2-(2,2-Dimethyl-propionylamino)-nicotinic acid | A2B Chem | ₹ 1,796.76 - ₹ 4,021.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03659710
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 2-(2,2-Dimethyl-propionylamino)-nicotinic acid
SMILES: O=C(O)C1=C(NC(C(C)(C)C)=O)N=CC=C1
Tpsa: 79.29
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03659710
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
2-(2,2-Dimethyl-propionylamino)-nicotinic acid
SMILES:
O=C(O)C1=C(NC(C(C)(C)C)=O)N=CC=C1
Tpsa:
79.29
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₆
Molecular Weight: 237.17
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC2=C(OCO2)C=C1[N+]([O-])=O
Tpsa: 98.9
Logp: 1.4213
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₆
Molecular Weight:
237.17
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC2=C(OCO2)C=C1[N+]([O-])=O
Tpsa:
98.9
Logp:
1.4213
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08061113
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(O)CC1=CC=C(COC2=CC=CC=C2)C=C1
Tpsa: 46.53
Logp: 2.8927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08061113
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(COC2=CC=CC=C2)C=C1
Tpsa:
46.53
Logp:
2.8927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04039309
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BF₄O₂
Molecular Weight: 193.89
Synonyms: boronic acid, B-(2,3,4,6-tetrafluorophenyl)-
SMILES: OB(C1=C(F)C=C(F)C(F)=C1F)O
Tpsa: 40.46
Logp: -0.0772
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04039309
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BF₄O₂
Molecular Weight:
193.89
Synonyms:
boronic acid, B-(2,3,4,6-tetrafluorophenyl)-
SMILES:
OB(C1=C(F)C=C(F)C(F)=C1F)O
Tpsa:
40.46
Logp:
-0.0772
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1