CS-W008764
2-Methylisonicotinic acid
Manufacturer: ChemScene
CAS Number: 4021-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008764-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-W008764-10g | In Stock | ₹ 4,021.32 |
| 25g | CS-W008764-25g | In Stock | ₹ 7,272.60 |
| 100g | CS-W008764-100g | In Stock | ₹ 29,004.84 |
CS-W008764 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
96%
MDL No
MFCD00513435
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
2-Methyl-4-pyridinecarboxylic Acid
SMILES
O=C(C1=CC(C)=NC=C1)O
Tpsa
50.19
Logp
1.08822
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methylisonicotinic acid / 1g / 525108646 / A191406 / / 4021-11-8 / MFCD00513435 / 137.138 / C7H7NO2 | eMolecules | ₹ 2,240.82 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD00513435
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 2-Methyl-4-pyridinecarboxylic Acid
SMILES: O=C(C1=CC(C)=NC=C1)O
Tpsa: 50.19
Logp: 1.08822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00513435
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
2-Methyl-4-pyridinecarboxylic Acid
SMILES:
O=C(C1=CC(C)=NC=C1)O
Tpsa:
50.19
Logp:
1.08822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00006318
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: Nicotinic acid, 2-amino- (6CI,7CI,8CI); 2-Amino-3-carboxypyridine; ; 2-Aminopyridine-3-carboxylic Acid
SMILES: O=C(C1=CC=CN=C1N)O
Tpsa: 76.21
Logp: 0.362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00006318
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
Nicotinic acid, 2-amino- (6CI,7CI,8CI); 2-Amino-3-carboxypyridine; ; 2-Aminopyridine-3-carboxylic Acid
SMILES:
O=C(C1=CC=CN=C1N)O
Tpsa:
76.21
Logp:
0.362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006063
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HCl₃N₂
Molecular Weight: 183.42
Synonyms: 2,4,6-Trichloropyrimidine; 2,4,6-Trichlopyrimidine
SMILES: ClC1=CC(Cl)=NC(Cl)=N1
Tpsa: 25.78
Logp: 2.4368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006063
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HCl₃N₂
Molecular Weight:
183.42
Synonyms:
2,4,6-Trichloropyrimidine; 2,4,6-Trichlopyrimidine
SMILES:
ClC1=CC(Cl)=NC(Cl)=N1
Tpsa:
25.78
Logp:
2.4368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00003188
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 1,3-Dimethyl-2-imidazolidone; 1,3-Dimethylethyleneurea; NN-Dimethylethyleneurea
SMILES: O=C1N(C)CCN1C
Tpsa: 23.55
Logp: -0.0164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003188
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
1,3-Dimethyl-2-imidazolidone; 1,3-Dimethylethyleneurea; NN-Dimethylethyleneurea
SMILES:
O=C1N(C)CCN1C
Tpsa:
23.55
Logp:
-0.0164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0