CS-0005507
4-Methoxy-6-chloropicolinic acid
Manufacturer: ChemScene
CAS Number: 88912-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005507-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0005507-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0005507-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0005507-5g | In Stock | ₹ 30,616.00 |
| 10g | CS-0005507-10g | In Stock | ₹ 61,143.00 |
| 25g | CS-0005507-25g | In Stock | ₹ 1,52,813.00 |
CS-0005507 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD03844441
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₃
Molecular Weight
187.58
Synonyms
6-Chloro-4-methoxypicolinic acid
SMILES
O=C(O)C1=NC(Cl)=CC(OC)=C1
Tpsa
59.42
Logp
1.4418
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-chloro-4-methoxy-pyridine-2-carboxylic acid / 25mg / 713710065 / PBT0067 / 0.000 / 88912-21-4 / MFCD03844441 / 187.580 / C7H6ClNO3 | eMolecules | ₹ 2,990.40 | |
 | eMolecules 6-Chloro-4-methoxypicolinic acid | 88912-21-4 | MFCD03844441 | 100mg | eMolecules | ₹ 3,515.50 | |
 | 88912-21-4 | 6-Chloro-4-methoxypicolinic acid | A2B Chem | ₹ 1,246.00 - ₹ 1,513.00 |
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: MFCD03844441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 6-Chloro-4-methoxypicolinic acid
SMILES: O=C(O)C1=NC(Cl)=CC(OC)=C1
Tpsa: 59.42
Logp: 1.4418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03844441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
6-Chloro-4-methoxypicolinic acid
SMILES:
O=C(O)C1=NC(Cl)=CC(OC)=C1
Tpsa:
59.42
Logp:
1.4418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD03840702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: 4-Methylbenzo[d]thiazol-2(3H)-one
SMILES: O=C1SC2=CC=CC(C)=C2N1
Tpsa: 32.86
Logp: 1.89802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD03840702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
4-Methylbenzo[d]thiazol-2(3H)-one
SMILES:
O=C1SC2=CC=CC(C)=C2N1
Tpsa:
32.86
Logp:
1.89802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD04111189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: NSC 257421; 4-Hydroxycinnoline-3-carboxylic acid
SMILES: O=C(C1=NN=C2C=CC=CC2=C1O)O
Tpsa: 83.31
Logp: 1.0336
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD04111189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
NSC 257421; 4-Hydroxycinnoline-3-carboxylic acid
SMILES:
O=C(C1=NN=C2C=CC=CC2=C1O)O
Tpsa:
83.31
Logp:
1.0336
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10697902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₃NOS
Molecular Weight: 181.14
Synonyms: 2-(Trifluoromethyl)thiazole-4-carbaldehyde
SMILES: O=CC1=CSC(C(F)(F)F)=N1
Tpsa: 29.96
Logp: 1.9744
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10697902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₃NOS
Molecular Weight:
181.14
Synonyms:
2-(Trifluoromethyl)thiazole-4-carbaldehyde
SMILES:
O=CC1=CSC(C(F)(F)F)=N1
Tpsa:
29.96
Logp:
1.9744
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1