CS-0156153
2,6-Bis(benzyloxy)-3-bromopyridine
Manufacturer: ChemScene
CAS Number: 16727-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156153-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-0156153-10g | In Stock | ₹ 1,882.32 |
| 25g | CS-0156153-25g | In Stock | ₹ 3,764.64 |
| 100g | CS-0156153-100g | In Stock | ₹ 14,973.00 |
| 500g | CS-0156153-500g | In Stock | ₹ 74,779.44 |
CS-0156153 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD18434484
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆BrNO₂
Molecular Weight
370.24
Synonyms
3-bromo-2,6-bis(phenylmethoxy)pyridine
SMILES
C1=CC=C(C=C1)COC2=NC(=C(C=C2)Br)OCC3=CC=CC=C3
Tpsa
31.35
Logp
5.0021
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Bis(benzyloxy)-3-bromopyridine | 16727-47-2 | MFCD18434484 | 1g | eMolecules | ₹ 2,591.61 | |
 | eMolecules 2,6-Bis(benzyloxy)-3-bromopyridine | 16727-47-2 | MFCD18434484 | 100g | eMolecules | ₹ 22,669.98 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18434484
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆BrNO₂
Molecular Weight: 370.24
Synonyms: 3-bromo-2,6-bis(phenylmethoxy)pyridine
SMILES: C1=CC=C(C=C1)COC2=NC(=C(C=C2)Br)OCC3=CC=CC=C3
Tpsa: 31.35
Logp: 5.0021
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18434484
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrNO₂
Molecular Weight:
370.24
Synonyms:
3-bromo-2,6-bis(phenylmethoxy)pyridine
SMILES:
C1=CC=C(C=C1)COC2=NC(=C(C=C2)Br)OCC3=CC=CC=C3
Tpsa:
31.35
Logp:
5.0021
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD23617692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 3-(Benzyloxy)pyridine-4-carbonitrile
SMILES: C1=CC=C(C=C1)COC2=CN=CC=C2C#N
Tpsa: 45.91
Logp: 2.53228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD23617692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
3-(Benzyloxy)pyridine-4-carbonitrile
SMILES:
C1=CC=C(C=C1)COC2=CN=CC=C2C#N
Tpsa:
45.91
Logp:
2.53228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11977436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 2-Pyridinecarbonitrile,5-(phenylmethoxy)-
SMILES: C1=CC=C(C=C1)COC2=CN=C(C=C2)C#N
Tpsa: 45.91
Logp: 2.53228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11977436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
2-Pyridinecarbonitrile,5-(phenylmethoxy)-
SMILES:
C1=CC=C(C=C1)COC2=CN=C(C=C2)C#N
Tpsa:
45.91
Logp:
2.53228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06659963
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 7-BENZYLOXY-4-HYDROXY-QUINOLINE
SMILES: OC1=CC=NC2=CC(OCC3=CC=CC=C3)=CC=C12
Tpsa: 42.35
Logp: 3.5194
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06659963
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
7-BENZYLOXY-4-HYDROXY-QUINOLINE
SMILES:
OC1=CC=NC2=CC(OCC3=CC=CC=C3)=CC=C12
Tpsa:
42.35
Logp:
3.5194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3