CS-0175066
(5-(n,n-Dimethylsulfamoyl)-2-methylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 871332-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175066-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0175066-1g | In Stock | ₹ 17,882.04 |
| 5g | CS-0175066-5g | In Stock | ₹ 72,212.64 |
CS-0175066 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (5-(NN-Dimethylsulfamoyl)-2-methylphenyl)boronic acid / 250mg / 721299225 / A510036 / / 871332-99-9 / MFCD08056363 / 243.080 / C9H14BNO4S | eMolecules | ₹ 9,697.37 | |
 | eMolecules N,N-Dimethyl 3-borono-4-methylbenzenesulfonamide | 871332-99-9 | 1G | Purity: 98% | eMolecules | ₹ 19,899.54 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BFNO₃
Molecular Weight: 259.04
Synonyms: N-3-FLUOROPHENYL 4-BORONOBENZAMIDE
SMILES: O=C(C1=CC=C(B(O)O)C=C1)NC2=CC=CC(F)=C2
Tpsa: 69.56
Logp: 0.7578
H Acceptors: 3
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:
C₁₃H₁₁BFNO₃
Molecular Weight:
259.04
Synonyms:
N-3-FLUOROPHENYL 4-BORONOBENZAMIDE
SMILES:
O=C(C1=CC=C(B(O)O)C=C1)NC2=CC=CC(F)=C2
Tpsa:
69.56
Logp:
0.7578
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3