CS-0769561
2-Methyl-3-Oxo-2-phenylbutanenitrile
Manufacturer: ChemScene
CAS Number: 22872-40-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
None
SMILES
CC(=O)C(C)(C#N)C1=CC=CC=C1
Tpsa
40.86
Logp
2.05688
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22872-40-8 | 2-methyl-3-oxo-2-phenylbutanenitrile | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: CC(=O)C(C)(C#N)C1=CC=CC=C1
Tpsa: 40.86
Logp: 2.05688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC(=O)C(C)(C#N)C1=CC=CC=C1
Tpsa:
40.86
Logp:
2.05688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: None
SMILES: C(C1=CC2=CC=NC=C2N1)C1=CC=CC=C1
Tpsa: 28.68
Logp: 3.1537
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
C(C1=CC2=CC=NC=C2N1)C1=CC=CC=C1
Tpsa:
28.68
Logp:
3.1537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₂O₂S
Molecular Weight: 324.83
Synonyms: None
SMILES: CCOC(=O)CC1=CN=C(NCCC2=CC=C(Cl)C=C2)S1
Tpsa: 51.22
Logp: 3.5567
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂O₂S
Molecular Weight:
324.83
Synonyms:
None
SMILES:
CCOC(=O)CC1=CN=C(NCCC2=CC=C(Cl)C=C2)S1
Tpsa:
51.22
Logp:
3.5567
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1=CC=C2CNCC2=C1
Tpsa: 49.41
Logp: 0.5401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1=CC=C2CNCC2=C1
Tpsa:
49.41
Logp:
0.5401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2