CS-0112759
Methyl 2-chloro-5-methylisonicotinate
Manufacturer: ChemScene
CAS Number: 787596-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112759-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-0112759-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0112759-1g | In Stock | ₹ 18,423.00 |
| 5g | CS-0112759-5g | In Stock | ₹ 91,670.00 |
| 10g | CS-0112759-10g | In Stock | ₹ 1,51,300.00 |
CS-0112759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
4-Pyridinecarboxylic acid, 2-chloro-5-methyl-, methyl ester
SMILES
O=C(OC)C1=C(C)C=NC(Cl)=C1
Tpsa
39.19
Logp
1.83002
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Chloro-5-methyl-isonicotinic acid methyl ester / 50mg / 571064369 / 69R0917 / 97.000 / 787596-43-4 / MFCD16611601 / 185.610 / C8H8ClNO2 | eMolecules | ₹ 21,354.66 | |
 | 787596-43-4 | Methyl 2-chloro-5-methylisonicotinate | A2B Chem | ₹ 2,136.00 - ₹ 64,169.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 4-Pyridinecarboxylic acid, 2-chloro-5-methyl-, methyl ester
SMILES: O=C(OC)C1=C(C)C=NC(Cl)=C1
Tpsa: 39.19
Logp: 1.83002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
4-Pyridinecarboxylic acid, 2-chloro-5-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(C)C=NC(Cl)=C1
Tpsa:
39.19
Logp:
1.83002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15527023
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2,3-Dimethyl-isonicotinic acid methyl ester
SMILES: O=C(OC)C1=CC=NC(C)=C1C
Tpsa: 39.19
Logp: 1.48504
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15527023
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2,3-Dimethyl-isonicotinic acid methyl ester
SMILES:
O=C(OC)C1=CC=NC(C)=C1C
Tpsa:
39.19
Logp:
1.48504
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD13189322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: 5-chloro-2-(trifluoromethyl)pyridine-4-carboxylic acid
SMILES: O=C(O)C1=C(Cl)C=NC(C(F)(F)F)=C1
Tpsa: 50.19
Logp: 2.452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13189322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
5-chloro-2-(trifluoromethyl)pyridine-4-carboxylic acid
SMILES:
O=C(O)C1=C(Cl)C=NC(C(F)(F)F)=C1
Tpsa:
50.19
Logp:
2.452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 4-Amino-2-nitrobenzyl alcohol
SMILES: O=[N+](C1=CC(N)=CC=C1CO)[O-]
Tpsa: 89.39
Logp: 0.6693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
4-Amino-2-nitrobenzyl alcohol
SMILES:
O=[N+](C1=CC(N)=CC=C1CO)[O-]
Tpsa:
89.39
Logp:
0.6693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2