CS-0583369
2-(4-(Methoxymethyl)phenyl)pyridine
Manufacturer: ChemScene
CAS Number: 1443347-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583369-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0583369-5g | In Stock | ₹ 2,84,059.20 |
CS-0583369 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
None
SMILES
COCC1=CC=C(C=C1)C2=CC=CC=N2
Tpsa
22.12
Logp
2.895
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443347-35-0 | 2-(4-(Methoxymethyl)phenyl)pyridine | A2B Chem | ₹ 2,38,797.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: COCC1=CC=C(C=C1)C2=CC=CC=N2
Tpsa: 22.12
Logp: 2.895
H Acceptors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
COCC1=CC=C(C=C1)C2=CC=CC=N2
Tpsa:
22.12
Logp:
2.895
H Acceptors:
2
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: C₁₃H₈BrClF₂S
Molecular Weight: 349.62
Synonyms: None
SMILES: C1=CC(=C(C=C1F)CSC2=CC(=CC(=C2)F)Cl)Br
Tpsa: 0
Logp: 5.673
H Acceptors: 1
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:
C₁₃H₈BrClF₂S
Molecular Weight:
349.62
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)CSC2=CC(=CC(=C2)F)Cl)Br
Tpsa:
0
Logp:
5.673
H Acceptors:
1
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: C₁₃H₈Cl₂F₂S
Molecular Weight: 305.17
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)CSC2=CC(=CC(=C2)F)Cl)F
Tpsa: 0
Logp: 5.5639
H Acceptors: 1
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:
C₁₃H₈Cl₂F₂S
Molecular Weight:
305.17
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)CSC2=CC(=CC(=C2)F)Cl)F
Tpsa:
0
Logp:
5.5639
H Acceptors:
1
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: C₁₂H₁₈O₂S
Molecular Weight: 226.34
Synonyms: 2-butoxy-1-methoxy-4-methylsulfanylbenzene
SMILES: CCCCOC1=C(C=CC(=C1)SC)OC
Tpsa: 18.46
Logp: 3.596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂S
Molecular Weight:
226.34
Synonyms:
2-butoxy-1-methoxy-4-methylsulfanylbenzene
SMILES:
CCCCOC1=C(C=CC(=C1)SC)OC
Tpsa:
18.46
Logp:
3.596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6