CS-0322781
4-Oxo-2,4-diphenylbutanenitrile
Manufacturer: ChemScene
CAS Number: 6268-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322781-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0322781-1g | In Stock | ₹ 8,099.00 |
| 10g | CS-0322781-10g | In Stock | ₹ 80,990.00 |
CS-0322781 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO
Molecular Weight
235.28
Synonyms
α-(β-Oxophenethyl)benzeneacetonitrile
SMILES
C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C#N
Tpsa
40.86
Logp
3.56678
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6268-00-4 | 4-Oxo-2,4-diphenylbutanenitrile | A2B Chem | ₹ 1,958.00 - ₹ 5,696.00 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: α-(β-Oxophenethyl)benzeneacetonitrile
SMILES: C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C#N
Tpsa: 40.86
Logp: 3.56678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
α-(β-Oxophenethyl)benzeneacetonitrile
SMILES:
C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C#N
Tpsa:
40.86
Logp:
3.56678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₃N₃S
Molecular Weight: 369.45
Synonyms: 2-[(2-pyrrolidin-1-ylethyl)sulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SMILES: C1CCC2=C(C(=C(N=C2CC1)SCCN3CCCC3)C#N)C(F)(F)F
Tpsa: 39.92
Logp: 4.42888
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂F₃N₃S
Molecular Weight:
369.45
Synonyms:
2-[(2-pyrrolidin-1-ylethyl)sulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SMILES:
C1CCC2=C(C(=C(N=C2CC1)SCCN3CCCC3)C#N)C(F)(F)F
Tpsa:
39.92
Logp:
4.42888
H Acceptors:
4
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: (4-Fluoro-benzyl)-(2-morpholin-4-yl-ethyl)-amine
SMILES: C1=C(C=CC(=C1)F)CNCCN2CCOCC2
Tpsa: 24.5
Logp: 1.2475
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:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
(4-Fluoro-benzyl)-(2-morpholin-4-yl-ethyl)-amine
SMILES:
C1=C(C=CC(=C1)F)CNCCN2CCOCC2
Tpsa:
24.5
Logp:
1.2475
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: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: N-(2,4-dimethoxybenzyl)-N-[3-(1H-imidazol-1-yl)propyl]amine
SMILES: COC1=CC(=C(C=C1)CNCCCN2C=CN=C2)OC
Tpsa: 48.31
Logp: 2.0802
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
N-(2,4-dimethoxybenzyl)-N-[3-(1H-imidazol-1-yl)propyl]amine
SMILES:
COC1=CC(=C(C=C1)CNCCCN2C=CN=C2)OC
Tpsa:
48.31
Logp:
2.0802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8