CS-0189259
2-(2,5-Difluoro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2121514-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189259-5g | In Stock | ₹ 73,068.24 |
CS-0189259 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,068.24
GST (18%): ₹ 13,152.283
Total Price: ₹ 86,220.523
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BF₂O₃
Molecular Weight
298.13
Synonyms
2,5-Difluoro-4-isopropoxyphenylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(F)=C(OC(C)C)C=C2F)O1
Tpsa
27.69
Logp
3.0512
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[2,5-difluoro-4-(1-methylethoxy)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 15,743.04 | |
 | 2121514-52-9 | 1,3,2-Dioxaborolane, 2-[2,5-difluoro-4-(1-methylethoxy)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 7,700.40 - ₹ 11,550.60 |
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: C₁₅H₂₁BF₂O₃
Molecular Weight: 298.13
Synonyms: 2,5-Difluoro-4-isopropoxyphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C(OC(C)C)C=C2F)O1
Tpsa: 27.69
Logp: 3.0512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BF₂O₃
Molecular Weight:
298.13
Synonyms:
2,5-Difluoro-4-isopropoxyphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(OC(C)C)C=C2F)O1
Tpsa:
27.69
Logp:
3.0512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BF₂O₃
Molecular Weight: 215.99
Synonyms: 2,,5-Difluoro-4-isopropoxyphenylboronic acid
SMILES: OB(C1=CC(F)=C(OC(C)C)C=C1F)O
Tpsa: 49.69
Logp: 0.4318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BF₂O₃
Molecular Weight:
215.99
Synonyms:
2,,5-Difluoro-4-isopropoxyphenylboronic acid
SMILES:
OB(C1=CC(F)=C(OC(C)C)C=C1F)O
Tpsa:
49.69
Logp:
0.4318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
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