CS-0175065
(2-(n,n-Dimethylsulfamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 178432-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175065-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0175065-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0175065-1g | In Stock | ₹ 6,844.80 |
| 10g | CS-0175065-10g | In Stock | ₹ 47,913.60 |
| 25g | CS-0175065-25g | In Stock | ₹ 1,19,698.44 |
CS-0175065 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BNO₄S
Molecular Weight
229.06
Synonyms
2-(N,N-dimethylsulphamoyl)benzeneboronic acid
SMILES
CN(S(=O)(C1=CC=CC=C1B(O)O)=O)C
Tpsa
77.84
Logp
-1.3833
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, B-[2-[(dimethylamino)sulfonyl]phenyl]- | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 63,228.84 | |
 | 178432-25-2 | N,N-Dimethyl 2-boronobenzenesulfonamide | A2B Chem | ₹ 3,593.52 - ₹ 90,180.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₄S
Molecular Weight: 229.06
Synonyms: 2-(N,N-dimethylsulphamoyl)benzeneboronic acid
SMILES: CN(S(=O)(C1=CC=CC=C1B(O)O)=O)C
Tpsa: 77.84
Logp: -1.3833
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₄S
Molecular Weight:
229.06
Synonyms:
2-(N,N-dimethylsulphamoyl)benzeneboronic acid
SMILES:
CN(S(=O)(C1=CC=CC=C1B(O)O)=O)C
Tpsa:
77.84
Logp:
-1.3833
H Acceptors:
4
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: C₉H₁₄BNO₄S
Molecular Weight: 243.09
Synonyms: N,N-DIMETHYL 3-BORONO-4-METHYLBENZENESULFONAMIDE
SMILES: CC1=C(B(O)O)C=C(S(=O)(N(C)C)=O)C=C1
Tpsa: 77.84
Logp: -1.07488
H Acceptors: 4
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:
C₉H₁₄BNO₄S
Molecular Weight:
243.09
Synonyms:
N,N-DIMETHYL 3-BORONO-4-METHYLBENZENESULFONAMIDE
SMILES:
CC1=C(B(O)O)C=C(S(=O)(N(C)C)=O)C=C1
Tpsa:
77.84
Logp:
-1.07488
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₄S
Molecular Weight: 229.06
Synonyms: 3-(N,N-DIMETHYLSULPHONAMIDO)BENZENEBORONIC ACID
SMILES: CN(S(=O)(C1=CC=CC(B(O)O)=C1)=O)C
Tpsa: 77.84
Logp: -1.3833
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₄S
Molecular Weight:
229.06
Synonyms:
3-(N,N-DIMETHYLSULPHONAMIDO)BENZENEBORONIC ACID
SMILES:
CN(S(=O)(C1=CC=CC(B(O)O)=C1)=O)C
Tpsa:
77.84
Logp:
-1.3833
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BN₂O₄
Molecular Weight: 360.26
Synonyms: 4-(2-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-MORPHOLINE
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(NCCN3CCOCC3)=O)C=C2)C)C
Tpsa: 60.03
Logp: 1.0478
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BN₂O₄
Molecular Weight:
360.26
Synonyms:
4-(2-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-MORPHOLINE
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NCCN3CCOCC3)=O)C=C2)C)C
Tpsa:
60.03
Logp:
1.0478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5