CS-0061447
2-Ethyl-6-methylpyridin-3-ol;hydron;chloride
Manufacturer: ChemScene
CAS Number: 13258-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061447-1g | In Stock | ₹ 513.36 |
| 5g | CS-0061447-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-0061447-10g | In Stock | ₹ 3,679.08 |
CS-0061447 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClNO
Molecular Weight
173.64
Synonyms
2-Ethyl-6-methyl-3-hydroxypyridine hydrochloride
SMILES
CCC1=C(C=CC(=N1)C)O.Cl
Tpsa
33.12
Logp
2.07982
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Ethyl-6-methyl-3-hydroxypyridine hydrochloride | 13258-59-8 | MFCD00460776 | 1g | eMolecules | ₹ 2,416.21 | |
 | eMolecules ChemScene / 2-Ethyl-6-methylpyridin-3-ol hydrochloride / 1g / 572281594 / CS-0061447 / 0.000 / 13258-59-8 / MFCD00460776 / 173.640 / C8H12ClNO | eMolecules | ₹ 2,065.42 | |
 | 3-Pyridinol, 2-ethyl-6-methyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 171.12 - ₹ 2,909.04 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: 2-Ethyl-6-methyl-3-hydroxypyridine hydrochloride
SMILES: CCC1=C(C=CC(=N1)C)O.Cl
Tpsa: 33.12
Logp: 2.07982
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:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
2-Ethyl-6-methyl-3-hydroxypyridine hydrochloride
SMILES:
CCC1=C(C=CC(=N1)C)O.Cl
Tpsa:
33.12
Logp:
2.07982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00055029
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 3-ethyl-2-chloropyrazine
SMILES: CCC1=NC=CN=C1Cl
Tpsa: 25.78
Logp: 1.6924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00055029
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
3-ethyl-2-chloropyrazine
SMILES:
CCC1=NC=CN=C1Cl
Tpsa:
25.78
Logp:
1.6924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: Pyridazine,3,6-dichloro-4,5-diethyl
SMILES: CCC1=C(Cl)N=NC(=C1CC)Cl
Tpsa: 25.78
Logp: 2.9082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
Pyridazine,3,6-dichloro-4,5-diethyl
SMILES:
CCC1=C(Cl)N=NC(=C1CC)Cl
Tpsa:
25.78
Logp:
2.9082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: Phenol,2-bromo-4-ethyl
SMILES: CCC1=CC(=C(C=C1)O)Br
Tpsa: 20.23
Logp: 2.7171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
Phenol,2-bromo-4-ethyl
SMILES:
CCC1=CC(=C(C=C1)O)Br
Tpsa:
20.23
Logp:
2.7171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1