CS-0195657
2,4,6-Trimethoxypyridine
Manufacturer: ChemScene
CAS Number: 91591-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195657-1g | In Stock | ₹ 18,395.40 |
CS-0195657 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
Pyridine,2,4,6-trimethoxy
SMILES
COC1=CC(=NC(=C1)OC)OC
Tpsa
40.58
Logp
1.1074
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91591-88-7 | 2,4,6-Trimethoxypyridine | A2B Chem | ₹ 10,609.44 - ₹ 18,138.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: Pyridine,2,4,6-trimethoxy
SMILES: COC1=CC(=NC(=C1)OC)OC
Tpsa: 40.58
Logp: 1.1074
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
Pyridine,2,4,6-trimethoxy
SMILES:
COC1=CC(=NC(=C1)OC)OC
Tpsa:
40.58
Logp:
1.1074
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 5-Methyl-2-(methylsulfanyl)nicotinic acid
SMILES: CC1=CC(=C(N=C1)SC)C(=O)O
Tpsa: 50.19
Logp: 1.81012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
5-Methyl-2-(methylsulfanyl)nicotinic acid
SMILES:
CC1=CC(=C(N=C1)SC)C(=O)O
Tpsa:
50.19
Logp:
1.81012
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 5-phenylmethoxypyridin-3-ol
SMILES: C1=CC=C(C=C1)COC2=CN=CC(=C2)O
Tpsa: 42.35
Logp: 2.3662
H Acceptors: 3
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
5-phenylmethoxypyridin-3-ol
SMILES:
C1=CC=C(C=C1)COC2=CN=CC(=C2)O
Tpsa:
42.35
Logp:
2.3662
H Acceptors:
3
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: (6-Methoxy-4-methyl-3-pyridyl)methanol
SMILES: CC1=CC(=NC=C1CO)OC
Tpsa: 42.35
Logp: 0.89092
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
(6-Methoxy-4-methyl-3-pyridyl)methanol
SMILES:
CC1=CC(=NC=C1CO)OC
Tpsa:
42.35
Logp:
0.89092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2