CS-0176812
4,4-Dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 219489-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176812-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0176812-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-0176812-1g | In Stock | ₹ 26,609.16 |
CS-0176812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃BO₃
Molecular Weight
250.14
Synonyms
4,4-Dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-enone
SMILES
O=C1C(=CC(C)(C)CC1)B2OC(C)(C)C(O2)(C)C
Tpsa
35.53
Logp
2.9333
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4-(dimethylcyclohex-2-enone)-2-boronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 26,694.72 | |
 | 219489-09-5 | 4,4-(Dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester | A2B Chem | ₹ 7,529.28 - ₹ 1,49,730.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₃
Molecular Weight: 250.14
Synonyms: 4,4-Dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-enone
SMILES: O=C1C(=CC(C)(C)CC1)B2OC(C)(C)C(O2)(C)C
Tpsa: 35.53
Logp: 2.9333
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₃
Molecular Weight:
250.14
Synonyms:
4,4-Dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-enone
SMILES:
O=C1C(=CC(C)(C)CC1)B2OC(C)(C)C(O2)(C)C
Tpsa:
35.53
Logp:
2.9333
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: C₂₃H₃₄B₂FNO₅
Molecular Weight: 445.14
Synonyms: 4-Cyano-2-fluoro-5-isobutoxy-1,3-phenyldiboronic acid pinacol ester
SMILES: N#CC1=C(OCC(C)C)C=C(B2OC(C)(C)C(O2)(C)C)C(F)=C1B3OC(C)(C)C(O3)(C)C
Tpsa: 69.94
Logp: 3.33058
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄B₂FNO₅
Molecular Weight:
445.14
Synonyms:
4-Cyano-2-fluoro-5-isobutoxy-1,3-phenyldiboronic acid pinacol ester
SMILES:
N#CC1=C(OCC(C)C)C=C(B2OC(C)(C)C(O2)(C)C)C(F)=C1B3OC(C)(C)C(O3)(C)C
Tpsa:
69.94
Logp:
3.33058
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BFNO₂
Molecular Weight: 307.21
Synonyms: None
SMILES: FC1=CC=C(C(=C1)B2OC(C)(C)C(O2)(C)C)CNCCCC
Tpsa: 30.49
Logp: 3.0146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BFNO₂
Molecular Weight:
307.21
Synonyms:
None
SMILES:
FC1=CC=C(C(=C1)B2OC(C)(C)C(O2)(C)C)CNCCCC
Tpsa:
30.49
Logp:
3.0146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BF₃O₄Si
Molecular Weight: 418.33
Synonyms: 3-(t-Butyldimethysilyloxy)-5-trifluoromethoxyphenylboronic acid, pinacol ester
SMILES: FC(F)(F)OC=1C=C(O[Si](C)(C)C(C)(C)C)C=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 36.92
Logp: 5.2684
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BF₃O₄Si
Molecular Weight:
418.33
Synonyms:
3-(t-Butyldimethysilyloxy)-5-trifluoromethoxyphenylboronic acid, pinacol ester
SMILES:
FC(F)(F)OC=1C=C(O[Si](C)(C)C(C)(C)C)C=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
36.92
Logp:
5.2684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4