CS-0189455
2-Bromo-6-fluoro-4-methylphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121512-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189455-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0189455-5g | In Stock | ₹ 37,825.00 |
| 10g | CS-0189455-10g | In Stock | ₹ 63,991.00 |
| 25g | CS-0189455-25g | In Stock | ₹ 1,25,045.00 |
| 100g | CS-0189455-100g | In Stock | ₹ 3,46,833.00 |
CS-0189455 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BBrFO₂
Molecular Weight
314.99
Synonyms
None
SMILES
FC=1C=C(C=C(Br)C1B2OC(C)(C)C(O2)(C)C)C
Tpsa
18.46
Logp
3.19582
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-(2-bromo-6-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 2121512-27-2 | 1,3,2-Dioxaborolane, 2-(2-bromo-6-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl- | A2B Chem | ₹ 10,680.00 - ₹ 2,70,026.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BBrFO₂
Molecular Weight: 314.99
Synonyms: None
SMILES: FC=1C=C(C=C(Br)C1B2OC(C)(C)C(O2)(C)C)C
Tpsa: 18.46
Logp: 3.19582
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:
C₁₃H₁₇BBrFO₂
Molecular Weight:
314.99
Synonyms:
None
SMILES:
FC=1C=C(C=C(Br)C1B2OC(C)(C)C(O2)(C)C)C
Tpsa:
18.46
Logp:
3.19582
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: C₁₃H₁₈BFO₂S
Molecular Weight: 268.16
Synonyms: 2-[2-Fluoro-6-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC=CC(SC)=C1B2OC(C)(C)C(O2)(C)C
Tpsa: 18.46
Logp: 2.8468
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:
C₁₃H₁₈BFO₂S
Molecular Weight:
268.16
Synonyms:
2-[2-Fluoro-6-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC=CC(SC)=C1B2OC(C)(C)C(O2)(C)C
Tpsa:
18.46
Logp:
2.8468
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: C₁₁H₁₇BO₂S₂
Molecular Weight: 256.19
Synonyms: JACS-1172999-13-1
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(SC)S2)O1
Tpsa: 18.46
Logp: 2.7692
H Acceptors: 4
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:
C₁₁H₁₇BO₂S₂
Molecular Weight:
256.19
Synonyms:
JACS-1172999-13-1
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(SC)S2)O1
Tpsa:
18.46
Logp:
2.7692
H Acceptors:
4
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: C₁₃H₁₈BClO₂S
Molecular Weight: 284.61
Synonyms: 2-[3-Chloro-4-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: ClC1=CC(=CC=C1SC)B2OC(C)(C)C(O2)(C)C
Tpsa: 18.46
Logp: 3.3611
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:
C₁₃H₁₈BClO₂S
Molecular Weight:
284.61
Synonyms:
2-[3-Chloro-4-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
ClC1=CC(=CC=C1SC)B2OC(C)(C)C(O2)(C)C
Tpsa:
18.46
Logp:
3.3611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2