CS-0176025
(3-(N-Ethylsulfamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 871329-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176025-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0176025-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0176025-1g | In Stock | ₹ 13,432.92 |
| 5g | CS-0176025-5g | In Stock | ₹ 47,400.24 |
| 25g | CS-0176025-25g | In Stock | ₹ 1,64,788.56 |
CS-0176025 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
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
Ethyl 3-boronobenzenesulfonamide
SMILES
CCNS(=O)(C1=CC=CC(B(O)O)=C1)=O
Tpsa
86.63
Logp
-1.3354
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-(N-Ethylsulfamoyl)phenyl)boronic acid | Aaron Chemicals LLC | -- |
Related Products
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-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: C₈H₁₂BNO₄S
Molecular Weight: 229.06
Synonyms: Ethyl 3-boronobenzenesulfonamide
SMILES: CCNS(=O)(C1=CC=CC(B(O)O)=C1)=O
Tpsa: 86.63
Logp: -1.3354
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:
Ethyl 3-boronobenzenesulfonamide
SMILES:
CCNS(=O)(C1=CC=CC(B(O)O)=C1)=O
Tpsa:
86.63
Logp:
-1.3354
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₄
Molecular Weight: 327.18
Synonyms: Ethyl (2E)-2-cyano-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate
SMILES: CCOC(/C(C#N)=C/C1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1)=O
Tpsa: 68.55
Logp: 2.45588
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BNO₄
Molecular Weight:
327.18
Synonyms:
Ethyl (2E)-2-cyano-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate
SMILES:
CCOC(/C(C#N)=C/C1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1)=O
Tpsa:
68.55
Logp:
2.45588
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BO₄
Molecular Weight: 220.03
Synonyms: ETHYL 3-BORONOCINNAMATE
SMILES: CCOC(/C=C/C1=CC(B(O)O)=CC=C1)=O
Tpsa: 66.76
Logp: -0.0573
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BO₄
Molecular Weight:
220.03
Synonyms:
ETHYL 3-BORONOCINNAMATE
SMILES:
CCOC(/C=C/C1=CC(B(O)O)=CC=C1)=O
Tpsa:
66.76
Logp:
-0.0573
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BF₃O₅
Molecular Weight: 360.13
Synonyms: 3-Ethoxycarbonyl-4-(trifluoromethoxy)phenylboronic acid pinacol ester
SMILES: CCOC(C1=C(OC(F)(F)F)C=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O
Tpsa: 53.99
Logp: 3.0611
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BF₃O₅
Molecular Weight:
360.13
Synonyms:
3-Ethoxycarbonyl-4-(trifluoromethoxy)phenylboronic acid pinacol ester
SMILES:
CCOC(C1=C(OC(F)(F)F)C=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O
Tpsa:
53.99
Logp:
3.0611
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4