CS-0189329
3-Chloro-4-methyl-2-(methylthio)phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121512-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0189329-10g | In Stock | ₹ 1,33,678.00 |
CS-0189329 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,33,678.00
GST (18%): ₹ 24,062.04
Total Price: ₹ 1,57,740.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BClF₄O₂
Molecular Weight
324.51
Synonyms
2-[3-Chloro-4-methyl-2-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(Cl)=C(C1)C(F)(F)F
Tpsa
18.46
Logp
3.7971
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-4-methyl-2-(methylthio)phenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 15,575.00 | |
 | 2121512-63-6 | 3-Chloro-4-methyl-2-(methylthio)phenylboronic acid pinacol ester | A2B Chem | ₹ 8,989.00 - ₹ 11,125.00 |
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: C₁₃H₁₄BClF₄O₂
Molecular Weight: 324.51
Synonyms: 2-[3-Chloro-4-methyl-2-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(Cl)=C(C1)C(F)(F)F
Tpsa: 18.46
Logp: 3.7971
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:
C₁₃H₁₄BClF₄O₂
Molecular Weight:
324.51
Synonyms:
2-[3-Chloro-4-methyl-2-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(Cl)=C(C1)C(F)(F)F
Tpsa:
18.46
Logp:
3.7971
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: C₈H₁₀BClO₂S
Molecular Weight: 216.49
Synonyms: None
SMILES: CC1=CC=C(C(=C1Cl)SC)B(O)O
Tpsa: 40.46
Logp: 1.05012
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:
C₈H₁₀BClO₂S
Molecular Weight:
216.49
Synonyms:
None
SMILES:
CC1=CC=C(C(=C1Cl)SC)B(O)O
Tpsa:
40.46
Logp:
1.05012
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: C₁₅H₂₁BFNO₃
Molecular Weight: 293.14
Synonyms: 2-Fluoro-N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: O=C(C=1C=CC=C(B2OC(C)(C)C(O2)(C)C)C1F)N(C)C
Tpsa: 38.77
Logp: 1.8267
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:
C₁₅H₂₁BFNO₃
Molecular Weight:
293.14
Synonyms:
2-Fluoro-N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
O=C(C=1C=CC=C(B2OC(C)(C)C(O2)(C)C)C1F)N(C)C
Tpsa:
38.77
Logp:
1.8267
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BBrF₂O₂
Molecular Weight: 318.95
Synonyms: 2-(4-Bromo-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(=C2F)F)Br)O1
Tpsa: 18.46
Logp: 3.0265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BBrF₂O₂
Molecular Weight:
318.95
Synonyms:
2-(4-Bromo-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(=C2F)F)Br)O1
Tpsa:
18.46
Logp:
3.0265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1