CS-0156155
5-(Benzyloxy)picolinonitrile
Manufacturer: ChemScene
CAS Number: 78760-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156155-5g | In Stock | ₹ 13,176.24 |
CS-0156155 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(Benzyloxy)picolinonitrile | 78760-60-8 | MFCD11977436 | 250mg | eMolecules | ₹ 3,379.62 | |
 | 78760-60-8 | 5-(Benzyloxy)picolinonitrile | A2B Chem | ₹ 1,540.08 - ₹ 3,764.64 |
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-P501
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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
Purity: 97%
MDL No: MFCD06739134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: 6-(Benzyloxy)-1H-indazole-3-carboxylic acid
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NN3)C(=O)O
Tpsa: 75.21
Logp: 2.8401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06739134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
6-(Benzyloxy)-1H-indazole-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NN3)C(=O)O
Tpsa:
75.21
Logp:
2.8401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 4-benzyloxy-2H-indazole
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=NNC=C32
Tpsa: 37.91
Logp: 3.1419
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
4-benzyloxy-2H-indazole
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=NNC=C32
Tpsa:
37.91
Logp:
3.1419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3