CS-0212707
2-(4-(Benzyloxy)phenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 211315-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212707-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0212707-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0212707-5g | In Stock | ₹ 51,763.80 |
| 10g | CS-0212707-10g | In Stock | ₹ 82,565.40 |
| 25g | CS-0212707-25g | In Stock | ₹ 1,54,435.80 |
CS-0212707 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
MFCD11036531
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO
Molecular Weight
237.30
Synonyms
2-(4-Benzyloxy-phenyl)-propionitrile
SMILES
CC(C#N)C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa
33.02
Logp
3.89268
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211315-09-2 | 2-(4-(Benzyloxy)phenyl)propanenitrile | A2B Chem | ₹ 8,299.32 - ₹ 1,68,382.08 |
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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: MFCD11036531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 2-(4-Benzyloxy-phenyl)-propionitrile
SMILES: CC(C#N)C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 33.02
Logp: 3.89268
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11036531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
2-(4-Benzyloxy-phenyl)-propionitrile
SMILES:
CC(C#N)C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
33.02
Logp:
3.89268
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01321162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: difluoroethylidenephenylethylamine
SMILES: C[C@H](C1=CC=CC=C1)N=CC(F)F
Tpsa: 12.36
Logp: 3.0835
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01321162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
difluoroethylidenephenylethylamine
SMILES:
C[C@H](C1=CC=CC=C1)N=CC(F)F
Tpsa:
12.36
Logp:
3.0835
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26070640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-Benzyl-1H-pyrazol-5-ol
SMILES: C1=CC=C(C=C1)CN2C(=CC=N2)O
Tpsa: 38.05
Logp: 1.637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26070640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-Benzyl-1H-pyrazol-5-ol
SMILES:
C1=CC=C(C=C1)CN2C(=CC=N2)O
Tpsa:
38.05
Logp:
1.637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01318025
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₅O₅
Molecular Weight: 321.29
Synonyms: 4-(6-Aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylic acid
SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=CN=C4N)=C4N=C3)O[C@@H]2C(O)=O
Tpsa: 134.61
Logp: -0.0894
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01318025
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₅O₅
Molecular Weight:
321.29
Synonyms:
4-(6-Aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylic acid
SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=CN=C4N)=C4N=C3)O[C@@H]2C(O)=O
Tpsa:
134.61
Logp:
-0.0894
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
2