CS-0189261
2-(4-(Benzyloxy)-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2121514-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189261-5g | In Stock | ₹ 1,23,532.00 |
CS-0189261 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,532.00
GST (18%): ₹ 22,235.76
Total Price: ₹ 1,45,767.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₇BO₃
Molecular Weight
338.25
Synonyms
(4-(Benzyloxy)-2,3-dimethylphenyl)boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=CC=C3)C(C)=C2C)O1
Tpsa
27.69
Logp
4.18164
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2121514-48-3 | 1,3,2-Dioxaborolane, 2-[2,3-dimethyl-4-(phenylmethoxy)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 9,701.00 - ₹ 16,287.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇BO₃
Molecular Weight: 338.25
Synonyms: (4-(Benzyloxy)-2,3-dimethylphenyl)boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=CC=C3)C(C)=C2C)O1
Tpsa: 27.69
Logp: 4.18164
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇BO₃
Molecular Weight:
338.25
Synonyms:
(4-(Benzyloxy)-2,3-dimethylphenyl)boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=CC=C3)C(C)=C2C)O1
Tpsa:
27.69
Logp:
4.18164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃BBrNO₂
Molecular Weight: 448.16
Synonyms: 9-[3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole
SMILES: CC1(C)C(C)(C)OB(C2=CC(Br)=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=C2)O1
Tpsa: 23.39
Logp: 5.8454
H Acceptors: 3
H Donors: 0
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:
C₂₄H₂₃BBrNO₂
Molecular Weight:
448.16
Synonyms:
9-[3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Br)=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=C2)O1
Tpsa:
23.39
Logp:
5.8454
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃BBrNO₂
Molecular Weight: 366.02
Synonyms: None
SMILES: OB(C1=CC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC(Br)=C1)O
Tpsa: 45.39
Logp: 3.226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃BBrNO₂
Molecular Weight:
366.02
Synonyms:
None
SMILES:
OB(C1=CC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC(Br)=C1)O
Tpsa:
45.39
Logp:
3.226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃BClNO₂
Molecular Weight: 403.71
Synonyms: 3-(9H-Carbazol-9-yl)-5-chlorophenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=C2)O1
Tpsa: 23.39
Logp: 5.7363
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃BClNO₂
Molecular Weight:
403.71
Synonyms:
3-(9H-Carbazol-9-yl)-5-chlorophenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=C2)O1
Tpsa:
23.39
Logp:
5.7363
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2