CS-0154960
2-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1082066-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154960-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0154960-250mg | In Stock | ₹ 19,491.00 |
| 1g | CS-0154960-1g | In Stock | ₹ 47,882.00 |
| 5g | CS-0154960-5g | In Stock | ₹ 1,48,630.00 |
CS-0154960 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionitrile | Aaron Chemicals LLC | ₹ 8,633.00 - ₹ 1,25,134.00 | |
 | 1082066-30-5 | 2-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanenitrile | A2B Chem | ₹ 18,512.00 - ₹ 72,446.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
Purity: 97%
MDL No: MFCD00041572
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: TIMTEC-BB SBB008964
SMILES: CC(C)(C#CC1=CC=CC=C1)O
Tpsa: 20.23
Logp: 1.809
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00041572
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
TIMTEC-BB SBB008964
SMILES:
CC(C)(C#CC1=CC=CC=C1)O
Tpsa:
20.23
Logp:
1.809
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0