CS-0356533
2-(2,6-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 851231-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0356533-5g | In Stock | ₹ 2,481.24 |
| 25g | CS-0356533-25g | In Stock | ₹ 12,320.64 |
| 100g | CS-0356533-100g | In Stock | ₹ 44,747.88 |
CS-0356533 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BO₄
Molecular Weight
264.13
Synonyms
1,3-dimethoxy-2-(4',4',5',5'-tetramethyl-1',3',2'-dioxaborolanyl)-benzene
SMILES
CC1(C)C(C)(C)OB(C2=C(OC)C=CC=C2OC)O1
Tpsa
36.92
Logp
2.003
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(26-Dimethoxyphenyl)-4455-tetramethyl-132-dioxaborolane / 1g / 595930698 / A1004770 / / 851231-30-6 / MFCD22494601 / 264.130 / C14H21BO4 | eMolecules | ₹ 2,065.42 | |
 | 2-(2,6-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 427.80 - ₹ 27,293.64 | |
 | 851231-30-6 | 2-(2,6-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 941.16 - ₹ 44,833.44 |
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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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₄
Molecular Weight: 264.13
Synonyms: 1,3-dimethoxy-2-(4',4',5',5'-tetramethyl-1',3',2'-dioxaborolanyl)-benzene
SMILES: CC1(C)C(C)(C)OB(C2=C(OC)C=CC=C2OC)O1
Tpsa: 36.92
Logp: 2.003
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₄
Molecular Weight:
264.13
Synonyms:
1,3-dimethoxy-2-(4',4',5',5'-tetramethyl-1',3',2'-dioxaborolanyl)-benzene
SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)C=CC=C2OC)O1
Tpsa:
36.92
Logp:
2.003
H Acceptors:
4
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: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole
SMILES: CC1(C)C(C)(C)OB(C2=NC3=CC=CC=C3N2)O1
Tpsa: 47.14
Logp: 1.8621
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:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole
SMILES:
CC1(C)C(C)(C)OB(C2=NC3=CC=CC=C3N2)O1
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₂
Molecular Weight: 246.15
Synonyms: (2,4,5-TRIMETHYLPHENYL)BORONIC ACID PINACOL ESTER
SMILES: CC1=C(C)C=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 18.46
Logp: 2.91106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₂
Molecular Weight:
246.15
Synonyms:
(2,4,5-TRIMETHYLPHENYL)BORONIC ACID PINACOL ESTER
SMILES:
CC1=C(C)C=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
18.46
Logp:
2.91106
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)C[C@@H](CC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.9393
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@@H](CC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.9393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3