CS-0195743
3-pivalamidoisonicotinic acid
Manufacturer: ChemScene
CAS Number: 86847-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195743-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-0195743-5g | In Stock | ₹ 50,651.52 |
CS-0195743 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
4-Pyridinecarboxylic acid, 3-[(2,2-dimethyl-1-oxopropyl)amino]-
SMILES
CC(C)(C(NC1=CN=CC=C1C(O)=O)=O)C
Tpsa
79.29
Logp
1.7644
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Pivaloylamino)isonicotinic acid | 86847-91-8 | 5G | Purity: 96% | eMolecules | ₹ 72,368.36 |
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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 4-Pyridinecarboxylic acid, 3-[(2,2-dimethyl-1-oxopropyl)amino]-
SMILES: CC(C)(C(NC1=CN=CC=C1C(O)=O)=O)C
Tpsa: 79.29
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
4-Pyridinecarboxylic acid, 3-[(2,2-dimethyl-1-oxopropyl)amino]-
SMILES:
CC(C)(C(NC1=CN=CC=C1C(O)=O)=O)C
Tpsa:
79.29
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: N-(4-Formyl-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=CN=CC=C1C=O)=O)C
Tpsa: 59.06
Logp: 1.8787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
N-(4-Formyl-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=CN=CC=C1C=O)=O)C
Tpsa:
59.06
Logp:
1.8787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 6-Methoxy-4-methylpyridin-3-ol
SMILES: CC1=CC(=NC=C1O)OC
Tpsa: 42.35
Logp: 1.10422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
6-Methoxy-4-methylpyridin-3-ol
SMILES:
CC1=CC(=NC=C1O)OC
Tpsa:
42.35
Logp:
1.10422
H Acceptors:
3
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: CC(C)OC1=CN=CC(=C1)C=O
Tpsa: 39.19
Logp: 1.6813
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CC(C)OC1=CN=CC(=C1)C=O
Tpsa:
39.19
Logp:
1.6813
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3