CS-0222608
2-Methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 941594-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222608-100mg | In Stock | ₹ 44,055.00 |
| 250mg | CS-0222608-250mg | In Stock | ₹ 73,425.00 |
CS-0222608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,055.00
GST (18%): ₹ 7,929.90
Total Price: ₹ 51,984.90
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₂
Molecular Weight
243.11
Synonyms
None
SMILES
N#CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1C
Tpsa
42.25
Logp
2.1659
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | Aaron Chemicals LLC | ₹ 33,553.00 - ₹ 5,80,992.00 | |
 | 941594-62-3 | 2-Methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | A2B Chem | ₹ 43,610.00 - ₹ 7,17,073.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: None
SMILES: N#CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1C
Tpsa: 42.25
Logp: 2.1659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
None
SMILES:
N#CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1C
Tpsa:
42.25
Logp:
2.1659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃S
Molecular Weight: 178.25
Synonyms: 3-methanesulfonylcyclohexan-1-ol, Mixture of diastereomers
SMILES: OC1CC(S(=O)(C)=O)CCC1
Tpsa: 54.37
Logp: 0.3345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃S
Molecular Weight:
178.25
Synonyms:
3-methanesulfonylcyclohexan-1-ol, Mixture of diastereomers
SMILES:
OC1CC(S(=O)(C)=O)CCC1
Tpsa:
54.37
Logp:
0.3345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: None
SMILES: O=C(O)CC(C)CCN.[H]Cl
Tpsa: 63.32
Logp: 0.8678
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
None
SMILES:
O=C(O)CC(C)CCN.[H]Cl
Tpsa:
63.32
Logp:
0.8678
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₅N₃
Molecular Weight: 249.14
Synonyms: None
SMILES: NC1=NN(C2=C(F)C(F)=C(F)C(F)=C2F)C=C1
Tpsa: 43.84
Logp: 2.15
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₅N₃
Molecular Weight:
249.14
Synonyms:
None
SMILES:
NC1=NN(C2=C(F)C(F)=C(F)C(F)=C2F)C=C1
Tpsa:
43.84
Logp:
2.15
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1