CS-0019163
2-Chloro-6-methylpyridin-3-ol
Manufacturer: ChemScene
CAS Number: 35680-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019163-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0019163-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0019163-1g | In Stock | ₹ 18,823.20 |
| 5g | CS-0019163-5g | In Stock | ₹ 58,950.84 |
| 10g | CS-0019163-10g | In Stock | ₹ 83,763.24 |
| 25g | CS-0019163-25g | In Stock | ₹ 1,14,051.48 |
CS-0019163 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
97%
MDL No
MFCD07776977
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClNO
Molecular Weight
143.57
Synonyms
2-Chloro-3-hydroxy-6-methylpyridine; 2-CHLORO-3-HYDROXY-6-PICOLINE
SMILES
OC1=CC=C(C)N=C1Cl
Tpsa
33.12
Logp
1.74902
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-CHLORO-6-METHYLPYRIDIN-3-OL | 35680-24-1 | MFCD07776977 | 1g | eMolecules | ₹ 32,873.86 |
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: 97%
MDL No: MFCD07776977
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: 2-Chloro-3-hydroxy-6-methylpyridine; 2-CHLORO-3-HYDROXY-6-PICOLINE
SMILES: OC1=CC=C(C)N=C1Cl
Tpsa: 33.12
Logp: 1.74902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07776977
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
2-Chloro-3-hydroxy-6-methylpyridine; 2-CHLORO-3-HYDROXY-6-PICOLINE
SMILES:
OC1=CC=C(C)N=C1Cl
Tpsa:
33.12
Logp:
1.74902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12923157
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 2-Bromo-3-nitrobenzenamine; 2-Bromo-3-nitroaniline; Benzenamine,2-bromo-3-nitro
SMILES: NC1=CC=CC([N+]([O-])=O)=C1Br
Tpsa: 69.16
Logp: 1.9395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12923157
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
2-Bromo-3-nitrobenzenamine; 2-Bromo-3-nitroaniline; Benzenamine,2-bromo-3-nitro
SMILES:
NC1=CC=CC([N+]([O-])=O)=C1Br
Tpsa:
69.16
Logp:
1.9395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08062758
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: 1,2,3,4-TETRAHYDRO-PYRIDO[2,3-B]PYRAZINE
SMILES: C12=NC=CC=C1NCCN2
Tpsa: 36.95
Logp: 0.919
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08062758
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
1,2,3,4-TETRAHYDRO-PYRIDO[2,3-B]PYRAZINE
SMILES:
C12=NC=CC=C1NCCN2
Tpsa:
36.95
Logp:
0.919
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11044905
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: Ethyl 5-bromo-2-pyrazinecarboxylate; 2-pyrazinecarboxylic acid, 5-bromo-, ethyl ester
SMILES: O=C(C1=NC=C(Br)N=C1)OCC
Tpsa: 52.08
Logp: 1.4158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11044905
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
Ethyl 5-bromo-2-pyrazinecarboxylate; 2-pyrazinecarboxylic acid, 5-bromo-, ethyl ester
SMILES:
O=C(C1=NC=C(Br)N=C1)OCC
Tpsa:
52.08
Logp:
1.4158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2