CS-0189365
2-(2,6-Dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2121514-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0189365-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0189365-1g | In Stock | ₹ 17,882.04 |
| 5g | CS-0189365-5g | In Stock | ₹ 67,079.04 |
CS-0189365 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BCl₂FO₂
Molecular Weight
290.95
Synonyms
2,6-Dichloro-4-fluorophenylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=C(Cl)C=C(F)C=C2Cl)O1
Tpsa
18.46
Logp
3.4317
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-(2,6-dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 51,592.68 | |
 | 2121514-25-6 | 1,3,2-Dioxaborolane, 2-(2,6-dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl- | A2B Chem | ₹ 27,721.44 - ₹ 83,164.32 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BCl₂FO₂
Molecular Weight: 290.95
Synonyms: 2,6-Dichloro-4-fluorophenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(Cl)C=C(F)C=C2Cl)O1
Tpsa: 18.46
Logp: 3.4317
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:
C₁₂H₁₄BCl₂FO₂
Molecular Weight:
290.95
Synonyms:
2,6-Dichloro-4-fluorophenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C=C(F)C=C2Cl)O1
Tpsa:
18.46
Logp:
3.4317
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: C₇H₅BClFO₃
Molecular Weight: 202.38
Synonyms: (2-Chloro-3-fluoro-4-formylphenyl)boronic acid
SMILES: C1=C(C=O)C(=C(C(=C1)B(O)O)Cl)F
Tpsa: 57.53
Logp: -0.0286
H Acceptors: 3
H Donors: 2
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:
C₇H₅BClFO₃
Molecular Weight:
202.38
Synonyms:
(2-Chloro-3-fluoro-4-formylphenyl)boronic acid
SMILES:
C1=C(C=O)C(=C(C(=C1)B(O)O)Cl)F
Tpsa:
57.53
Logp:
-0.0286
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: C₈H₈BF₃O₄
Molecular Weight: 235.95
Synonyms: [2-(Hydroxymethyl)-5-(trifluoromethoxy)phenyl]boronic acid
SMILES: OB(C1=CC(OC(F)(F)F)=CC=C1CO)O
Tpsa: 69.92
Logp: -0.2427
H Acceptors: 4
H Donors: 3
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:
C₈H₈BF₃O₄
Molecular Weight:
235.95
Synonyms:
[2-(Hydroxymethyl)-5-(trifluoromethoxy)phenyl]boronic acid
SMILES:
OB(C1=CC(OC(F)(F)F)=CC=C1CO)O
Tpsa:
69.92
Logp:
-0.2427
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₆BF₃O₄
Molecular Weight: 316.08
Synonyms: 2-Formyl-5-(trifluoromethoxy)phenylboronic acid pinacol ester
SMILES: C1=C(C=CC(=C1B2OC(C(O2)(C)C)(C)C)C=O)OC(F)(F)F
Tpsa: 44.76
Logp: 2.6969
H Acceptors: 4
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:
C₁₄H₁₆BF₃O₄
Molecular Weight:
316.08
Synonyms:
2-Formyl-5-(trifluoromethoxy)phenylboronic acid pinacol ester
SMILES:
C1=C(C=CC(=C1B2OC(C(O2)(C)C)(C)C)C=O)OC(F)(F)F
Tpsa:
44.76
Logp:
2.6969
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3