CS-0063141
3-Methylpicolinic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 123811-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0063141-5g | In Stock | ₹ 4,106.88 |
| 25g | CS-0063141-25g | In Stock | ₹ 12,834.00 |
CS-0063141 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO₂
Molecular Weight
173.60
Synonyms
3-METHYLPYRIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
SMILES
O=C(C1=NC=CC=C1C)O.Cl
Tpsa
50.19
Logp
1.51002
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-METHYLPICOLINIC ACID HCL / 1g / 302795814 / 30047 / 97.000 / 123811-72-3 / MFCD04114110 / 173.600 / C7H8ClNO2 | eMolecules | ₹ 2,941.55 | |
 | 2-Pyridinecarboxylic acid, 3-methyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 598.92 - ₹ 2,566.80 | |
 | 123811-72-3 | 3-Methylpyridine-2-carboxylic acid, HCl | A2B Chem | ₹ 1,625.64 - ₹ 14,117.40 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: 3-METHYLPYRIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: O=C(C1=NC=CC=C1C)O.Cl
Tpsa: 50.19
Logp: 1.51002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
3-METHYLPYRIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
O=C(C1=NC=CC=C1C)O.Cl
Tpsa:
50.19
Logp:
1.51002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07780637
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClN
Molecular Weight: 220.49
Synonyms: 2-Bromo-4-chloro-6-methyl-phenylamine
SMILES: NC1=C(C)C=C(Cl)C=C1Br
Tpsa: 26.02
Logp: 2.99312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07780637
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClN
Molecular Weight:
220.49
Synonyms:
2-Bromo-4-chloro-6-methyl-phenylamine
SMILES:
NC1=C(C)C=C(Cl)C=C1Br
Tpsa:
26.02
Logp:
2.99312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FO
Molecular Weight: 226.25
Synonyms: 2-(4-Fluorobenzylidene)acetophenone
SMILES: O=C(C1=CC=CC=C1)/C=C/C2=CC=C(F)C=C2
Tpsa: 17.07
Logp: 3.7218
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FO
Molecular Weight:
226.25
Synonyms:
2-(4-Fluorobenzylidene)acetophenone
SMILES:
O=C(C1=CC=CC=C1)/C=C/C2=CC=C(F)C=C2
Tpsa:
17.07
Logp:
3.7218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: N-Benzyl-3-carboethoxy-4-piperidone hydrochloride
SMILES: CC(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=O
Tpsa: 17.07
Logp: 2.7918
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
N-Benzyl-3-carboethoxy-4-piperidone hydrochloride
SMILES:
CC(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=O
Tpsa:
17.07
Logp:
2.7918
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1