CS-0195634
2,6-Dimethoxy-5-methylpyridine-3-methanol
Manufacturer: ChemScene
CAS Number: 1879026-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195634-1g | In Stock | ₹ 43,721.16 |
CS-0195634 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,721.16
GST (18%): ₹ 7,869.809
Total Price: ₹ 51,590.969
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
(2,6-Dimethoxy-5-methyl-3-pyridinyl)methanol
SMILES
CC1=C(N=C(C(=C1)CO)OC)OC
Tpsa
51.58
Logp
0.89952
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1879026-22-8 | 3-Pyridinemethanol, 2,6-dimethoxy-5-methyl- | A2B Chem | ₹ 60,576.48 - ₹ 2,80,807.92 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: (2,6-Dimethoxy-5-methyl-3-pyridinyl)methanol
SMILES: CC1=C(N=C(C(=C1)CO)OC)OC
Tpsa: 51.58
Logp: 0.89952
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
(2,6-Dimethoxy-5-methyl-3-pyridinyl)methanol
SMILES:
CC1=C(N=C(C(=C1)CO)OC)OC
Tpsa:
51.58
Logp:
0.89952
H Acceptors:
4
H Donors:
1
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2,6-Dimethoxy-5-methylnicotinaldehyde
SMILES: CC1=C(N=C(C(=C1)C=O)OC)OC
Tpsa: 48.42
Logp: 1.21972
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2,6-Dimethoxy-5-methylnicotinaldehyde
SMILES:
CC1=C(N=C(C(=C1)C=O)OC)OC
Tpsa:
48.42
Logp:
1.21972
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₇NO₂Si
Molecular Weight: 211.33
Synonyms: None
SMILES: COC1=NC(=C(C=C1)[Si](C)(C)C)OC
Tpsa: 31.35
Logp: 1.644
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₇NO₂Si
Molecular Weight:
211.33
Synonyms:
None
SMILES:
COC1=NC(=C(C=C1)[Si](C)(C)C)OC
Tpsa:
31.35
Logp:
1.644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: CSC1=CC=C(OC)N=C1OC
Tpsa: 31.35
Logp: 1.8207
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
CSC1=CC=C(OC)N=C1OC
Tpsa:
31.35
Logp:
1.8207
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3