CS-0683420
4-(Benzyloxy)picolinonitrile
Manufacturer: ChemScene
CAS Number: 100382-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0683420-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0683420-5g | In Stock | ₹ 29,175.96 |
CS-0683420 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O
Molecular Weight
210.23
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=CC(=NC=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 | |
|---|---|---|---|---|
 | 2-Pyridinecarbonitrile, 4-(phenylmethoxy)- | Aaron Chemicals LLC | ₹ 2,994.60 |
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: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC(=NC=C2)C#N
Tpsa: 45.91
Logp: 2.53228
H Acceptors: 3
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:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC(=NC=C2)C#N
Tpsa:
45.91
Logp:
2.53228
H Acceptors:
3
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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: None
SMILES: COC1=NC(=C2C=CNC2=N1)N
Tpsa: 76.82
Logp: 0.5487
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
None
SMILES:
COC1=NC(=C2C=CNC2=N1)N
Tpsa:
76.82
Logp:
0.5487
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂S
Molecular Weight: 252.29
Synonyms: None
SMILES: COC1=CC=CC(=C1OC)C2=NNC(=S)N2N
Tpsa: 78.09
Logp: 1.33869
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₂N₄O₂S
Molecular Weight:
252.29
Synonyms:
None
SMILES:
COC1=CC=CC(=C1OC)C2=NNC(=S)N2N
Tpsa:
78.09
Logp:
1.33869
H Acceptors:
6
H Donors:
2
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: CCC1=C(C=CC2=C1C=CN2)N
Tpsa: 41.81
Logp: 2.3125
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
CCC1=C(C=CC2=C1C=CN2)N
Tpsa:
41.81
Logp:
2.3125
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1