CS-0210523
6-Methoxy-4-methylpyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 943719-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210523-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0210523-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0210523-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0210523-5g | In Stock | ₹ 40,050.00 |
| 10g | CS-0210523-10g | In Stock | ₹ 66,750.00 |
CS-0210523 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD18257493
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
6-Methoxy-4-methyl-nicotinic acid
SMILES
CC1=CC(=NC=C1C(=O)O)OC
Tpsa
59.42
Logp
1.09682
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 6-Methoxy-4-methylpyridine-3-carboxylic acid / 250mg / 682934806 / 22680 / / 943719-62-8 / MFCD18257493 / 167.164 / C8H9NO3 | eMolecules | ₹ 7,729.65 | |
 | 943719-62-8 | 6-Methoxy-4-methylpyridine-3-carboxylic acid | A2B Chem | ₹ 3,115.00 - ₹ 1,31,542.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18257493
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 6-Methoxy-4-methyl-nicotinic acid
SMILES: CC1=CC(=NC=C1C(=O)O)OC
Tpsa: 59.42
Logp: 1.09682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18257493
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
6-Methoxy-4-methyl-nicotinic acid
SMILES:
CC1=CC(=NC=C1C(=O)O)OC
Tpsa:
59.42
Logp:
1.09682
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: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: trans-Decahydroquinoline
SMILES: [H][C@@]12CCCN[C@@]1([H])CCCC2
Tpsa: 12.03
Logp: 1.9286
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
trans-Decahydroquinoline
SMILES:
[H][C@@]12CCCN[C@@]1([H])CCCC2
Tpsa:
12.03
Logp:
1.9286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00150089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₄Cl₂N₂O
Molecular Weight: 177.07
Synonyms: Piperazine Dihydrochloride Monohydrate
SMILES: C1CNCCN1.Cl.Cl.O
Tpsa: 55.56
Logp: -0.8019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00150089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₄Cl₂N₂O
Molecular Weight:
177.07
Synonyms:
Piperazine Dihydrochloride Monohydrate
SMILES:
C1CNCCN1.Cl.Cl.O
Tpsa:
55.56
Logp:
-0.8019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD00151031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇ClN₄O₃
Molecular Weight: 228.68
Synonyms: N-[2-[6-azanyl-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]sulfanylethyl]-3-(4-hydroxy-3-iodo-phenyl)propanamide
SMILES: C(CC(C(=O)O)N)CNC(=N)N.Cl.O
Tpsa: 156.72
Logp: -1.74133
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD00151031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇ClN₄O₃
Molecular Weight:
228.68
Synonyms:
N-[2-[6-azanyl-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]sulfanylethyl]-3-(4-hydroxy-3-iodo-phenyl)propanamide
SMILES:
C(CC(C(=O)O)N)CNC(=N)N.Cl.O
Tpsa:
156.72
Logp:
-1.74133
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
5