CS-0176053
(4-(Ethylsulfonamido)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1072945-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176053-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0176053-1g | In Stock | ₹ 12,748.44 |
| 5g | CS-0176053-5g | In Stock | ₹ 44,491.20 |
| 25g | CS-0176053-25g | In Stock | ₹ 1,65,045.24 |
CS-0176053 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BNO₄S
Molecular Weight
229.06
Synonyms
4-(Ethylsulfonamido)phenylboronic acid
SMILES
CCS(=O)(NC1=CC=C(B(O)O)C=C1)=O
Tpsa
86.63
Logp
-0.872
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Ethylsulfonamido)phenylboronic acid | 1072945-62-0 | 1G | Purity: 97% | eMolecules | ₹ 16,372.76 | |
 | eMolecules Ambeed / (4-(Ethylsulfonamido)phenyl)boronic acid / 100mg / 687212101 / A905270 / / 1072945-62-0 / MFCD10699608 / 229.060 / C8H12BNO4S | eMolecules | ₹ 4,255.75 | |
 | (4-(Ethylsulfonamido)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 44,833.44 | |
 | 1072945-62-0 | 4-(Ethylsulfonamido)phenylboronic acid | A2B Chem | ₹ 3,080.16 - ₹ 1,63,761.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₄S
Molecular Weight: 229.06
Synonyms: 4-(Ethylsulfonamido)phenylboronic acid
SMILES: CCS(=O)(NC1=CC=C(B(O)O)C=C1)=O
Tpsa: 86.63
Logp: -0.872
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₄S
Molecular Weight:
229.06
Synonyms:
4-(Ethylsulfonamido)phenylboronic acid
SMILES:
CCS(=O)(NC1=CC=C(B(O)O)C=C1)=O
Tpsa:
86.63
Logp:
-0.872
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₄S
Molecular Weight: 229.06
Synonyms: 3-(Ethylsulfonamido)phenylboronic acid
SMILES: CCS(=O)(NC1=CC=CC(B(O)O)=C1)=O
Tpsa: 86.63
Logp: -0.872
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₄S
Molecular Weight:
229.06
Synonyms:
3-(Ethylsulfonamido)phenylboronic acid
SMILES:
CCS(=O)(NC1=CC=CC(B(O)O)=C1)=O
Tpsa:
86.63
Logp:
-0.872
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₃S
Molecular Weight: 198.05
Synonyms: 4-Ethylsulfinylphenylboronic acid
SMILES: CCS(C1=CC=C(B(O)O)C=C1)=O
Tpsa: 57.53
Logp: -0.5061
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₃S
Molecular Weight:
198.05
Synonyms:
4-Ethylsulfinylphenylboronic acid
SMILES:
CCS(C1=CC=C(B(O)O)C=C1)=O
Tpsa:
57.53
Logp:
-0.5061
H Acceptors:
3
H Donors:
2
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: C₈H₁₁BO₃S
Molecular Weight: 198.05
Synonyms: 3-ETHYLSULFINYLPHENYLBORONIC ACID
SMILES: CCS(C1=CC=CC(B(O)O)=C1)=O
Tpsa: 57.53
Logp: -0.5061
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁BO₃S
Molecular Weight:
198.05
Synonyms:
3-ETHYLSULFINYLPHENYLBORONIC ACID
SMILES:
CCS(C1=CC=CC(B(O)O)=C1)=O
Tpsa:
57.53
Logp:
-0.5061
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3