CS-0061293
5,6-Dimethylpicolinic acid
Manufacturer: ChemScene
CAS Number: 83282-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061293-250mg | In Stock | ₹ 4,106.88 |
| 500mg | CS-0061293-500mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0061293-1g | In Stock | ₹ 14,117.40 |
| 5g | CS-0061293-5g | In Stock | ₹ 56,555.16 |
| 10g | CS-0061293-10g | In Stock | ₹ 1,13,024.76 |
CS-0061293 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
5,6-Dimethylpyridine-2-carboxylic acid
SMILES
CC1=CC=C(C(=O)O)N=C1C
Tpsa
50.19
Logp
1.39664
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 56-Dimethylpicolinic acid / 250mg / 572281202 / CS-0061293 / 0.000 / 83282-49-9 / MFCD11044335 / 151.165 / C8H9NO2 | eMolecules | ₹ 6,045.67 | |
 | 83282-49-9 | 5,6-Dimethylpicolinic acid | A2B Chem | ₹ 2,909.04 - ₹ 5,219.16 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 5,6-Dimethylpyridine-2-carboxylic acid
SMILES: CC1=CC=C(C(=O)O)N=C1C
Tpsa: 50.19
Logp: 1.39664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
5,6-Dimethylpyridine-2-carboxylic acid
SMILES:
CC1=CC=C(C(=O)O)N=C1C
Tpsa:
50.19
Logp:
1.39664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00453921
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: BUTTPARK 19\07-90
SMILES: O=C(O)C1=CC=C(N2C(C)=CC=C2C)C=C1
Tpsa: 42.23
Logp: 2.79234
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00453921
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
BUTTPARK 19\07-90
SMILES:
O=C(O)C1=CC=C(N2C(C)=CC=C2C)C=C1
Tpsa:
42.23
Logp:
2.79234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: methyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate
SMILES: CC1=CC=C(C)N1C2=CC=C(C=C2)C(=O)OC
Tpsa: 31.23
Logp: 2.88074
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
methyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate
SMILES:
CC1=CC=C(C)N1C2=CC=C(C=C2)C(=O)OC
Tpsa:
31.23
Logp:
2.88074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid
SMILES: CC1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa: 75.63
Logp: 4.91952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid
SMILES:
CC1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa:
75.63
Logp:
4.91952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7