CS-0946191
(6-Methoxy-3,5-dimethylpyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1424857-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0946191-100mg | In Stock | ₹ 70,672.56 |
CS-0946191 - 100mg
In Stock
Quantity
1
Base Price: ₹ 70,672.56
GST (18%): ₹ 12,721.061
Total Price: ₹ 83,393.621
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
None
SMILES
OCC1=NC(OC)=C(C=C1C)C
Tpsa
42.35
Logp
1.19934
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methoxy-3,5-dimethyl-2-pyridinemethanol | Aaron Chemicals LLC | ₹ 75,549.48 - ₹ 2,78,668.92 | |
 | 1424857-83-9 | 6-Methoxy-3,5-dimethyl-2-pyridinemethanol | A2B Chem | ₹ 95,142.72 - ₹ 3,44,977.92 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: OCC1=NC(OC)=C(C=C1C)C
Tpsa: 42.35
Logp: 1.19934
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
OCC1=NC(OC)=C(C=C1C)C
Tpsa:
42.35
Logp:
1.19934
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: N#CC1=CC=C(OC2=CC(=NN2C)C)C=C1
Tpsa: 50.84
Logp: 2.3925
H Acceptors: 4
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2=CC(=NN2C)C)C=C1
Tpsa:
50.84
Logp:
2.3925
H Acceptors:
4
H Donors:
0
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: None
SMILES: N=1N=C(NC)N(C1)C=2C=CC=CC2
Tpsa: 42.74
Logp: 1.309
H Acceptors: 4
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
None
SMILES:
N=1N=C(NC)N(C1)C=2C=CC=CC2
Tpsa:
42.74
Logp:
1.309
H Acceptors:
4
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: C₁₂H₁₅BrN₂O₃
Molecular Weight: 315.16
Synonyms: None
SMILES: O=C(OC)CC1OCCN(C2=NC=C(Br)C=C2)C1
Tpsa: 51.66
Logp: 1.6124
H Acceptors: 5
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:
C₁₂H₁₅BrN₂O₃
Molecular Weight:
315.16
Synonyms:
None
SMILES:
O=C(OC)CC1OCCN(C2=NC=C(Br)C=C2)C1
Tpsa:
51.66
Logp:
1.6124
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3