CS-M3190
4-(Isopropylsulfonyl)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 850567-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M3190-10g | In Stock | ₹ 4,876.92 |
| 25g | CS-M3190-25g | In Stock | ₹ 8,641.56 |
CS-M3190 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD06659866
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BO₄S
Molecular Weight
228.07
Synonyms
[4-[(1-Methylethyl)sulfonyl]phenyl]boronic acid; 4-Isopropylsulfonylbenzeneboronic acid
SMILES
CC(S(C1=CC=C(B(O)O)C=C1)(=O)=O)C
Tpsa
74.6
Logp
-0.4515
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Isopropylsulphonyl)benzeneboronic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 6,074.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06659866
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₄S
Molecular Weight: 228.07
Synonyms: [4-[(1-Methylethyl)sulfonyl]phenyl]boronic acid; 4-Isopropylsulfonylbenzeneboronic acid
SMILES: CC(S(C1=CC=C(B(O)O)C=C1)(=O)=O)C
Tpsa: 74.6
Logp: -0.4515
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659866
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₄S
Molecular Weight:
228.07
Synonyms:
[4-[(1-Methylethyl)sulfonyl]phenyl]boronic acid; 4-Isopropylsulfonylbenzeneboronic acid
SMILES:
CC(S(C1=CC=C(B(O)O)C=C1)(=O)=O)C
Tpsa:
74.6
Logp:
-0.4515
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Carbamic acid, N-[[4-[(hydroxyimino)methyl]phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CN(C(OC(C)(C)C)=O)CC1=CC=C(/C=N/O)C=C1
Tpsa: 62.13
Logp: 2.8616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Carbamic acid, N-[[4-[(hydroxyimino)methyl]phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CN(C(OC(C)(C)C)=O)CC1=CC=C(/C=N/O)C=C1
Tpsa:
62.13
Logp:
2.8616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₃
Molecular Weight: 298.77
Synonyms: Carbamic acid, N-[[4-[chloro(hydroxyimino)methyl]phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CN(C(OC(C)(C)C)=O)CC1=CC=C(/C(Cl)=N/O)C=C1
Tpsa: 62.13
Logp: 3.4281
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₃
Molecular Weight:
298.77
Synonyms:
Carbamic acid, N-[[4-[chloro(hydroxyimino)methyl]phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CN(C(OC(C)(C)C)=O)CC1=CC=C(/C(Cl)=N/O)C=C1
Tpsa:
62.13
Logp:
3.4281
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16660032
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃Si
Molecular Weight: 270.20
Synonyms: 5-Bromo-3-[(trimethylsilyl)ethynyl]pyrazin-2-amine; 5-Bromo-3-((trimethylsilyl)ethynyl)pyrazin-2-amine
SMILES: NC1=NC=C(Br)N=C1C#C[Si](C)(C)C
Tpsa: 51.8
Logp: 2.0502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16660032
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃Si
Molecular Weight:
270.20
Synonyms:
5-Bromo-3-[(trimethylsilyl)ethynyl]pyrazin-2-amine; 5-Bromo-3-((trimethylsilyl)ethynyl)pyrazin-2-amine
SMILES:
NC1=NC=C(Br)N=C1C#C[Si](C)(C)C
Tpsa:
51.8
Logp:
2.0502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0