CS-0175887
4,4,5,5-Tetramethyl-2-(6-methylcyclohex-1-en-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 448211-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175887-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0175887-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0175887-1g | In Stock | ₹ 39,961.00 |
| 5g | CS-0175887-5g | In Stock | ₹ 1,33,500.00 |
CS-0175887 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃BO₂
Molecular Weight
222.13
Synonyms
6-Methyl-1-cyclohexene-1-boronic Acid Pinacol Ester
SMILES
CC1CCCC=C1B2OC(C)(C(C)(O2)C)C
Tpsa
18.46
Logp
3.3642
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-METHYLCYCLOHEX-1-ENE-2-BORONIC ACID PINACOL ESTER | 448211-44-7 | MFCD22494818 | 1G | eMolecules | -- | |
 | 4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 13,439.00 - ₹ 2,03,365.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BO₂
Molecular Weight: 222.13
Synonyms: 6-Methyl-1-cyclohexene-1-boronic Acid Pinacol Ester
SMILES: CC1CCCC=C1B2OC(C)(C(C)(O2)C)C
Tpsa: 18.46
Logp: 3.3642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BO₂
Molecular Weight:
222.13
Synonyms:
6-Methyl-1-cyclohexene-1-boronic Acid Pinacol Ester
SMILES:
CC1CCCC=C1B2OC(C)(C(C)(O2)C)C
Tpsa:
18.46
Logp:
3.3642
H Acceptors:
2
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: C₁₃H₁₈BNO₃
Molecular Weight: 247.10
Synonyms: 4-(4-Methylpiperidine-1-carbonyl)phenylboronic acid
SMILES: CC1CCN(C(C2=CC=C(B(O)O)C=C2)=O)CC1
Tpsa: 60.77
Logp: 0.2385
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈BNO₃
Molecular Weight:
247.10
Synonyms:
4-(4-Methylpiperidine-1-carbonyl)phenylboronic acid
SMILES:
CC1CCN(C(C2=CC=C(B(O)O)C=C2)=O)CC1
Tpsa:
60.77
Logp:
0.2385
H Acceptors:
3
H Donors:
2
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: C₉H₁₁BO₃
Molecular Weight: 177.99
Synonyms: 4-PROPIONYLPHENYLBORONIC ACID
SMILES: CCC(C1=CC=C(B(O)O)C=C1)=O
Tpsa: 57.53
Logp: -0.0409
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₃
Molecular Weight:
177.99
Synonyms:
4-PROPIONYLPHENYLBORONIC ACID
SMILES:
CCC(C1=CC=C(B(O)O)C=C1)=O
Tpsa:
57.53
Logp:
-0.0409
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: 4-(PROPIONYL)PHENYLBORONIC ACID PINACOL ESTER
SMILES: CCC(C1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O
Tpsa: 35.53
Logp: 2.5785
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
4-(PROPIONYL)PHENYLBORONIC ACID PINACOL ESTER
SMILES:
CCC(C1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O
Tpsa:
35.53
Logp:
2.5785
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3