CS-0154959
2-(Benzo[d]oxazol-2-yl)-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 157763-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154959-1g | In Stock | ₹ 15,130.00 |
| 5g | CS-0154959-5g | In Stock | ₹ 75,561.00 |
CS-0154959 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
96%
MDL No
MFCD08166396
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
alpha,alpha-Dimethyl-2-benzoxazoleacetonitrile
SMILES
CC(C)(C#N)C1=NC2=CC=CC=C2O1
Tpsa
49.82
Logp
2.62898
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzoxazoleacetonitrile, α,α-dimethyl- | Aaron Chemicals LLC | -- | |
 | 157763-81-0 | 2-Benzooxazol-2-yl-2-methylpropionitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD08166396
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: alpha,alpha-Dimethyl-2-benzoxazoleacetonitrile
SMILES: CC(C)(C#N)C1=NC2=CC=CC=C2O1
Tpsa: 49.82
Logp: 2.62898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08166396
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
alpha,alpha-Dimethyl-2-benzoxazoleacetonitrile
SMILES:
CC(C)(C#N)C1=NC2=CC=CC=C2O1
Tpsa:
49.82
Logp:
2.62898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19689513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₂
Molecular Weight: 271.16
Synonyms: 2-methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile
SMILES: CC(C)(C#N)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 42.25
Logp: 2.78698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19689513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₂
Molecular Weight:
271.16
Synonyms:
2-methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile
SMILES:
CC(C)(C#N)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
42.25
Logp:
2.78698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09749864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-(3,5-DIMETHOXY-PHENYL)-2-METHYL-PROPIONITRILE
SMILES: CC(C)(C#N)C1=CC(=CC(=C1)OC)OC
Tpsa: 42.25
Logp: 2.50498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09749864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-(3,5-DIMETHOXY-PHENYL)-2-METHYL-PROPIONITRILE
SMILES:
CC(C)(C#N)C1=CC(=CC(=C1)OC)OC
Tpsa:
42.25
Logp:
2.50498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00040683
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: Tetramethylsuccinonitrile
SMILES: CC(C)(C#N)C(C)(C)C#N
Tpsa: 47.58
Logp: 2.08596
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040683
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
Tetramethylsuccinonitrile
SMILES:
CC(C)(C#N)C(C)(C)C#N
Tpsa:
47.58
Logp:
2.08596
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1