CS-0189799
3-Bromo-2-(methylthio)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 2121513-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189799-1g | In Stock | ₹ 26,967.00 |
CS-0189799 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,967.00
GST (18%): ₹ 4,854.06
Total Price: ₹ 31,821.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BBrO₂S
Molecular Weight
246.92
Synonyms
3-Bromo-2-(methylthio)phenylboronic aicd
SMILES
OB(C1=CC=CC(Br)=C1SC)O
Tpsa
40.46
Logp
0.8508
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, B-[3-bromo-2-(methylthio)phenyl]- | Aaron Chemicals LLC | ₹ 27,234.00 - ₹ 81,791.00 | |
 | 2121513-98-0 | Boronic acid, B-[3-bromo-2-(methylthio)phenyl]- | A2B Chem | ₹ 9,790.00 - ₹ 16,465.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BBrO₂S
Molecular Weight: 246.92
Synonyms: 3-Bromo-2-(methylthio)phenylboronic aicd
SMILES: OB(C1=CC=CC(Br)=C1SC)O
Tpsa: 40.46
Logp: 0.8508
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:
C₇H₈BBrO₂S
Molecular Weight:
246.92
Synonyms:
3-Bromo-2-(methylthio)phenylboronic aicd
SMILES:
OB(C1=CC=CC(Br)=C1SC)O
Tpsa:
40.46
Logp:
0.8508
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: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES: O=CC=1C=C(C(B2OC(C)(C)C(O2)(C)C)=C(C1)C)C
Tpsa: 35.53
Logp: 2.41514
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:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES:
O=CC=1C=C(C(B2OC(C)(C)C(O2)(C)C)=C(C1)C)C
Tpsa:
35.53
Logp:
2.41514
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: C₇H₄BClF₄O₂
Molecular Weight: 242.36
Synonyms: [5-Chloro-2-fluoro-3-(trifluoromethyl)phenyl]boronic acid
SMILES: C1=C(C=C(C(=C1C(F)(F)F)F)B(O)O)Cl
Tpsa: 40.46
Logp: 1.1777
H Acceptors: 2
H Donors: 2
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:
C₇H₄BClF₄O₂
Molecular Weight:
242.36
Synonyms:
[5-Chloro-2-fluoro-3-(trifluoromethyl)phenyl]boronic acid
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)F)B(O)O)Cl
Tpsa:
40.46
Logp:
1.1777
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀BNO₃S
Molecular Weight: 281.18
Synonyms: 2-Methoxy-4-(methylsulfanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C=C2SC)OC)O1
Tpsa: 40.58
Logp: 2.1113
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃S
Molecular Weight:
281.18
Synonyms:
2-Methoxy-4-(methylsulfanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=C2SC)OC)O1
Tpsa:
40.58
Logp:
2.1113
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3