CS-0270088
2-(2-(Benzyloxy)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 92552-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0270088-10g | In Stock | ₹ 74,137.00 |
CS-0270088 - 10g
In Stock
Quantity
1
Base Price: ₹ 74,137.00
GST (18%): ₹ 13,344.66
Total Price: ₹ 87,481.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO
Molecular Weight
223.27
Synonyms
2-Benzyloxyphenylacetonitrile
SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2CC#N
Tpsa
33.02
Logp
3.33168
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92552-22-2 | 2-(2-(Benzyloxy)phenyl)acetonitrile | A2B Chem | ₹ 22,784.00 - ₹ 68,530.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 2-Benzyloxyphenylacetonitrile
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2CC#N
Tpsa: 33.02
Logp: 3.33168
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
2-Benzyloxyphenylacetonitrile
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2CC#N
Tpsa:
33.02
Logp:
3.33168
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2CNC3CCCC3
Tpsa: 21.26
Logp: 4.2978
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2CNC3CCCC3
Tpsa:
21.26
Logp:
4.2978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: 1-(2-phenylmethoxyphenyl)piperazine
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2N3CCNCC3
Tpsa: 24.5
Logp: 2.6752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
1-(2-phenylmethoxyphenyl)piperazine
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2N3CCNCC3
Tpsa:
24.5
Logp:
2.6752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: [6-(Benzyloxy)-1H-indol-1-yl]acetic acid
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)O
Tpsa: 51.46
Logp: 3.3049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
[6-(Benzyloxy)-1H-indol-1-yl]acetic acid
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)O
Tpsa:
51.46
Logp:
3.3049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5