CS-0061114
4,4,5,5-Tetramethyl-2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1142363-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061114-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0061114-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0061114-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0061114-5g | In Stock | ₹ 36,579.00 |
CS-0061114 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇BO₃
Molecular Weight
266.18
Synonyms
4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3,6-dihydro-2H-pyran-4-yl)-1,3,2-dioxaborolane
SMILES
CC1(C)C=C(CC(C)(C)O1)B2OC(C)(C)C(C)(C)O2
Tpsa
27.69
Logp
3.5217
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Pyran, 3,6-dihydro-2,2,6,6-tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 6,675.00 | |
 | 1142363-56-1 | (2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyran-4-yl)boronic acid, pinacol ester | A2B Chem | ₹ 1,068.00 - ₹ 1,53,881.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇BO₃
Molecular Weight: 266.18
Synonyms: 4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3,6-dihydro-2H-pyran-4-yl)-1,3,2-dioxaborolane
SMILES: CC1(C)C=C(CC(C)(C)O1)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 3.5217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇BO₃
Molecular Weight:
266.18
Synonyms:
4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3,6-dihydro-2H-pyran-4-yl)-1,3,2-dioxaborolane
SMILES:
CC1(C)C=C(CC(C)(C)O1)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
3.5217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: 7-BROMO-2,3-DIHYDRO-2,2-DIMETHYLCHROMEN-4-ONE
SMILES: CC1(C)CC(=O)C2=C(C=C(C=C2)Br)O1
Tpsa: 26.3
Logp: 3.1929
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
7-BROMO-2,3-DIHYDRO-2,2-DIMETHYLCHROMEN-4-ONE
SMILES:
CC1(C)CC(=O)C2=C(C=C(C=C2)Br)O1
Tpsa:
26.3
Logp:
3.1929
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 6-Hydroxy-2,2-dimethylchroman-4-one
SMILES: CC1(C)CC(=O)C2=C(C=CC(=C2)O)O1
Tpsa: 46.53
Logp: 2.136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
6-Hydroxy-2,2-dimethylchroman-4-one
SMILES:
CC1(C)CC(=O)C2=C(C=CC(=C2)O)O1
Tpsa:
46.53
Logp:
2.136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 6,6-Dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
SMILES: CC1(C)CC2=C(C=CN2)C(=O)C1
Tpsa: 32.86
Logp: 2.1698
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
6,6-Dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
SMILES:
CC1(C)CC2=C(C=CN2)C(=O)C1
Tpsa:
32.86
Logp:
2.1698
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0