CS-0781219
6-(M-tolyloxy)pyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1822664-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0781219-5g | In Stock | ₹ 1,45,879.80 |
CS-0781219 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,879.80
GST (18%): ₹ 26,258.364
Total Price: ₹ 1,72,138.164
Purity
98%
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
None
SMILES
CC1=CC(=CC=C1)OC2=NC=C(C=C2)O
Tpsa
42.35
Logp
2.88792
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(3-Methylphenoxy)pyridin-3-ol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1822664-58-3 | 6-(3-Methylphenoxy)pyridin-3-ol | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
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: None
SMILES: CC1=CC(=CC=C1)OC2=NC=C(C=C2)O
Tpsa: 42.35
Logp: 2.88792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
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:
None
SMILES:
CC1=CC(=CC=C1)OC2=NC=C(C=C2)O
Tpsa:
42.35
Logp:
2.88792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN
Molecular Weight: 224.10
Synonyms: None
SMILES: CCC1=C(C=CC(=C1)C#N)CBr
Tpsa: 23.79
Logp: 3.01558
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN
Molecular Weight:
224.10
Synonyms:
None
SMILES:
CCC1=C(C=CC(=C1)C#N)CBr
Tpsa:
23.79
Logp:
3.01558
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: None
SMILES: CC(=O)C1=C(C=C(C=C1F)Cl)OC
Tpsa: 26.3
Logp: 2.6903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
None
SMILES:
CC(=O)C1=C(C=C(C=C1F)Cl)OC
Tpsa:
26.3
Logp:
2.6903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)OC2=NC=C(C=C2)O
Tpsa: 42.35
Logp: 3.2329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)OC2=NC=C(C=C2)O
Tpsa:
42.35
Logp:
3.2329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2