CS-W014911
(2-(Methylsulfonamido)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 756520-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W014911-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-W014911-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-W014911-5g | In Stock | ₹ 21,988.92 |
| 25g | CS-W014911-25g | In Stock | ₹ 81,196.44 |
CS-W014911 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD02179471
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BNO₄S
Molecular Weight
215.03
Synonyms
boronic acid, B-[2-[(methylsulfonyl)amino]phenyl]-
SMILES
O=S(NC1=CC=CC=C1B(O)O)(C)=O
Tpsa
86.63
Logp
-1.2621
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methylsulfonylaminophenylboronic acid | 756520-78-2 | 5G | Purity: 97% | eMolecules | ₹ 28,337.47 | |
 | Boronic acid, B-[2-[(methylsulfonyl)amino]phenyl]- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 15,144.12 | |
 | 756520-78-2 | 2-Methylsulfonylaminophenylboronic acid | A2B Chem | ₹ 2,224.56 - ₹ 88,640.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD02179471
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₄S
Molecular Weight: 215.03
Synonyms: boronic acid, B-[2-[(methylsulfonyl)amino]phenyl]-
SMILES: O=S(NC1=CC=CC=C1B(O)O)(C)=O
Tpsa: 86.63
Logp: -1.2621
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179471
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₄S
Molecular Weight:
215.03
Synonyms:
boronic acid, B-[2-[(methylsulfonyl)amino]phenyl]-
SMILES:
O=S(NC1=CC=CC=C1B(O)O)(C)=O
Tpsa:
86.63
Logp:
-1.2621
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00000608
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃
Molecular Weight: 215.00
Synonyms: Toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro- (6CI,7CI,8CI)
SMILES: FC(F)(F)C1=C(Cl)C=CC(Cl)=C1
Tpsa: 0
Logp: 4.0122
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000608
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃
Molecular Weight:
215.00
Synonyms:
Toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro- (6CI,7CI,8CI)
SMILES:
FC(F)(F)C1=C(Cl)C=CC(Cl)=C1
Tpsa:
0
Logp:
4.0122
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00000555
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃
Molecular Weight: 215.00
Synonyms: 3,4-dichloro-α,α,α-trifluorotoluene
SMILES: FC(F)(F)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 0
Logp: 4.0122
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000555
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃
Molecular Weight:
215.00
Synonyms:
3,4-dichloro-α,α,α-trifluorotoluene
SMILES:
FC(F)(F)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
0
Logp:
4.0122
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01632207
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BBrO₂
Molecular Weight: 214.85
Synonyms: 3-Boronobenzyl bromide~3-(Bromomethyl)phenylboronic acid
SMILES: C1=C(C=CC=C1CBr)B(O)O
Tpsa: 40.46
Logp: 0.2613
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01632207
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BBrO₂
Molecular Weight:
214.85
Synonyms:
3-Boronobenzyl bromide~3-(Bromomethyl)phenylboronic acid
SMILES:
C1=C(C=CC=C1CBr)B(O)O
Tpsa:
40.46
Logp:
0.2613
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2