CS-0175391
(4-(n-(Tert-butyl)sulfamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 208516-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175391-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0175391-5g | In Stock | ₹ 22,587.84 |
| 25g | CS-0175391-25g | In Stock | ₹ 77,859.60 |
CS-0175391 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BNO₄S
Molecular Weight
257.11
Synonyms
t-Butyl 4-boronbenzenesulfonamide
SMILES
CC(C)(NS(=O)(C1=CC=C(B(O)O)C=C1)=O)C
Tpsa
86.63
Logp
-0.5568
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules t-Butyl 4-boronobenzenesulfonamide | 208516-15-8 | MFCD06659841 | 1g | eMolecules | ₹ 6,297.22 | |
 | Boronic acid, B-[4-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 83,506.56 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₄S
Molecular Weight: 257.11
Synonyms: t-Butyl 4-boronbenzenesulfonamide
SMILES: CC(C)(NS(=O)(C1=CC=C(B(O)O)C=C1)=O)C
Tpsa: 86.63
Logp: -0.5568
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₆BNO₄S
Molecular Weight:
257.11
Synonyms:
t-Butyl 4-boronbenzenesulfonamide
SMILES:
CC(C)(NS(=O)(C1=CC=C(B(O)O)C=C1)=O)C
Tpsa:
86.63
Logp:
-0.5568
H Acceptors:
4
H Donors:
3
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: C₁₆H₂₆BNO₄S
Molecular Weight: 339.26
Synonyms: t-butylaMino-sulfonyl-phenylboronic acid pinacol ester
SMILES: CC(C)(NS(=O)(C1=CC=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O)C
Tpsa: 64.63
Logp: 2.0626
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₆BNO₄S
Molecular Weight:
339.26
Synonyms:
t-butylaMino-sulfonyl-phenylboronic acid pinacol ester
SMILES:
CC(C)(NS(=O)(C1=CC=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O)C
Tpsa:
64.63
Logp:
2.0626
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BFO₄
Molecular Weight: 322.18
Synonyms: 2-Fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid tert-butyl ester
SMILES: CC(C)(OC(C1=C(F)C=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)C
Tpsa: 44.76
Logp: 3.0802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BFO₄
Molecular Weight:
322.18
Synonyms:
2-Fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid tert-butyl ester
SMILES:
CC(C)(OC(C1=C(F)C=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)C
Tpsa:
44.76
Logp:
3.0802
H Acceptors:
4
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: C₉H₁₃BO₄S
Molecular Weight: 228.07
Synonyms: 5-TERT-BUTOXYCARBONYLTHIOPHENE-2-BORONIC ACID
SMILES: CC(C)(OC(C1=CC=C(S1)B(O)O)=O)C
Tpsa: 66.76
Logp: 0.3832
H Acceptors: 5
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:
C₉H₁₃BO₄S
Molecular Weight:
228.07
Synonyms:
5-TERT-BUTOXYCARBONYLTHIOPHENE-2-BORONIC ACID
SMILES:
CC(C)(OC(C1=CC=C(S1)B(O)O)=O)C
Tpsa:
66.76
Logp:
0.3832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2