CS-0061961
2-chloro-4,6-dimethoxypyridine
Manufacturer: ChemScene
CAS Number: 108279-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061961-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0061961-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0061961-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0061961-5g | In Stock | ₹ 50,018.00 |
CS-0061961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO₂
Molecular Weight
173.60
Synonyms
Pyridine,2-chloro-4,6-dimethoxy-
SMILES
COC1=CC(=NC(=C1)OC)Cl
Tpsa
31.35
Logp
1.7522
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-4,6-dimethoxypyridine | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 1,63,404.00 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: Pyridine,2-chloro-4,6-dimethoxy-
SMILES: COC1=CC(=NC(=C1)OC)Cl
Tpsa: 31.35
Logp: 1.7522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
Pyridine,2-chloro-4,6-dimethoxy-
SMILES:
COC1=CC(=NC(=C1)OC)Cl
Tpsa:
31.35
Logp:
1.7522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: 1-(2-fluoro-phenyl)-5-methoxy-1H-pyrazole-3-carboxylic acid
SMILES: COC1=CC(=NN1C2=CC=CC=C2F)C(=O)O
Tpsa: 64.35
Logp: 1.7182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
1-(2-fluoro-phenyl)-5-methoxy-1H-pyrazole-3-carboxylic acid
SMILES:
COC1=CC(=NN1C2=CC=CC=C2F)C(=O)O
Tpsa:
64.35
Logp:
1.7182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₃
Molecular Weight: 217.02
Synonyms: bromo-5-methoxy-1,4-benzoquinone
SMILES: COC1=CC(=O)C(=CC1=O)Br
Tpsa: 43.37
Logp: 0.9473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₃
Molecular Weight:
217.02
Synonyms:
bromo-5-methoxy-1,4-benzoquinone
SMILES:
COC1=CC(=O)C(=CC1=O)Br
Tpsa:
43.37
Logp:
0.9473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: 6-Chloro-2-fluoro-3-metrhoxyphenyl acetic acid
SMILES: COC1=CC=C(Cl)C(CC(O)=O)=C1F
Tpsa: 46.53
Logp: 2.1148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
6-Chloro-2-fluoro-3-metrhoxyphenyl acetic acid
SMILES:
COC1=CC=C(Cl)C(CC(O)=O)=C1F
Tpsa:
46.53
Logp:
2.1148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3