CS-0189354
2-(3-Chloro-2-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2121512-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189354-1g | In Stock | ₹ 44,945.00 |
| 5g | CS-0189354-5g | In Stock | ₹ 1,59,755.00 |
CS-0189354 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,945.00
GST (18%): ₹ 8,090.10
Total Price: ₹ 53,035.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BClFO₃
Molecular Weight
286.53
Synonyms
3-Chloro-2-fluoro-4-methoxyphenylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(Cl)=C2F)O1
Tpsa
27.69
Logp
2.7869
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-(3-chloro-2-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 42,275.00 - ₹ 56,248.00 | |
 | 2121512-36-3 | 1,3,2-Dioxaborolane, 2-(3-chloro-2-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl- | A2B Chem | ₹ 16,821.00 - ₹ 1,01,282.00 |
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-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: C₁₃H₁₇BClFO₃
Molecular Weight: 286.53
Synonyms: 3-Chloro-2-fluoro-4-methoxyphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)C(Cl)=C2F)O1
Tpsa: 27.69
Logp: 2.7869
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:
C₁₃H₁₇BClFO₃
Molecular Weight:
286.53
Synonyms:
3-Chloro-2-fluoro-4-methoxyphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(Cl)=C2F)O1
Tpsa:
27.69
Logp:
2.7869
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: C₁₃H₁₇BF₂O₂
Molecular Weight: 254.08
Synonyms: 2,4-DIFLUORO-3-METHYLPHENYLBORONIC ACID PINACOL ESTER
SMILES: CC1=C(C(=CC=C1F)B2OC(C)(C)C(C)(C)O2)F
Tpsa: 18.46
Logp: 2.57242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₂O₂
Molecular Weight:
254.08
Synonyms:
2,4-DIFLUORO-3-METHYLPHENYLBORONIC ACID PINACOL ESTER
SMILES:
CC1=C(C(=CC=C1F)B2OC(C)(C)C(C)(C)O2)F
Tpsa:
18.46
Logp:
2.57242
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: C₁₃H₁₇BF₂O₃
Molecular Weight: 270.08
Synonyms: 2,6-Difluoro-3-hydroxymethylphenylboronic acid pinacol ester
SMILES: OCC1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa: 38.69
Logp: 1.7563
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇BF₂O₃
Molecular Weight:
270.08
Synonyms:
2,6-Difluoro-3-hydroxymethylphenylboronic acid pinacol ester
SMILES:
OCC1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa:
38.69
Logp:
1.7563
H Acceptors:
3
H Donors:
1
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: C₇H₇BF₂O₃
Molecular Weight: 187.94
Synonyms: [2,6-Difluoro-3-(hydroxymethyl)phenyl]boronic acid
SMILES: C1=C(CO)C(=C(C(=C1)F)B(O)O)F
Tpsa: 60.69
Logp: -0.8631
H Acceptors: 3
H Donors: 3
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:
C₇H₇BF₂O₃
Molecular Weight:
187.94
Synonyms:
[2,6-Difluoro-3-(hydroxymethyl)phenyl]boronic acid
SMILES:
C1=C(CO)C(=C(C(=C1)F)B(O)O)F
Tpsa:
60.69
Logp:
-0.8631
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2