CS-0108677
2-Chloro-6-methoxynicotinic acid
Manufacturer: ChemScene
CAS Number: 503000-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0108677-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0108677-5g | In Stock | ₹ 11,550.60 |
| 10g | CS-0108677-10g | In Stock | ₹ 23,015.64 |
| 25g | CS-0108677-25g | In Stock | ₹ 41,068.80 |
CS-0108677 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD08236845
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₃
Molecular Weight
187.58
Synonyms
2-Chloro-6-methoxypyridine-3-carboxylic acid, 3-Carboxy-2-chloro-6-methoxypyridine
SMILES
O=C(C1=CC=C(OC)N=C1Cl)O
Tpsa
59.42
Logp
1.4418
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloro-6-methoxynicotinic acid / 100mg / 571783687 / A481347 / / 503000-87-1 / MFCD08236845 / 187.580 / C7H6ClNO3 | eMolecules | ₹ 2,678.88 | |
 | 503000-87-1 | 2-Chloro-6-methoxynicotinic acid | A2B Chem | ₹ 1,540.08 - ₹ 1,57,088.16 |
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
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Purity: 98%
MDL No: MFCD08236845
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 2-Chloro-6-methoxypyridine-3-carboxylic acid, 3-Carboxy-2-chloro-6-methoxypyridine
SMILES: O=C(C1=CC=C(OC)N=C1Cl)O
Tpsa: 59.42
Logp: 1.4418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08236845
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
2-Chloro-6-methoxypyridine-3-carboxylic acid, 3-Carboxy-2-chloro-6-methoxypyridine
SMILES:
O=C(C1=CC=C(OC)N=C1Cl)O
Tpsa:
59.42
Logp:
1.4418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02682068
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 6-Phenoxypyridine-3-carboxylic acid
SMILES: O=C(O)C1=CN=C(OC2=CC=CC=C2)C=C1
Tpsa: 59.42
Logp: 2.5721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02682068
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
6-Phenoxypyridine-3-carboxylic acid
SMILES:
O=C(O)C1=CN=C(OC2=CC=CC=C2)C=C1
Tpsa:
59.42
Logp:
2.5721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12025843
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₃
Molecular Weight: 205.57
Synonyms: 2-chloro-5-fluoro-6-(Methyloxy)-3-pyridinecarboxylic acid
SMILES: O=C(O)C1=C(Cl)N=C(OC)C(F)=C1
Tpsa: 59.42
Logp: 1.5809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12025843
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₃
Molecular Weight:
205.57
Synonyms:
2-chloro-5-fluoro-6-(Methyloxy)-3-pyridinecarboxylic acid
SMILES:
O=C(O)C1=C(Cl)N=C(OC)C(F)=C1
Tpsa:
59.42
Logp:
1.5809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD01314226
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: N-Piperidin-4-ylbenzamide
SMILES: O=C(NC1CCNCC1)C2=CC=CC=C2
Tpsa: 41.13
Logp: 1.1684
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01314226
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
N-Piperidin-4-ylbenzamide
SMILES:
O=C(NC1CCNCC1)C2=CC=CC=C2
Tpsa:
41.13
Logp:
1.1684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2