CS-0112572
N-(2-Hydroxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1014613-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112572-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0112572-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0112572-1g | In Stock | ₹ 24,208.00 |
CS-0112572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BNO₅S
Molecular Weight
327.20
Synonyms
2-hydroxy-S-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamido
SMILES
OCCNS(=O)(C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa
84.86
Logp
0.2564
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-(2-Hydroxyethyl)-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzenesulfonamide / 100mg / 717677387 / A1161960 / / 1014613-40-1 / MFCD28397687 / 327.200 / C14H22BNO5S | eMolecules | ₹ 7,991.31 | |
 | 1014613-40-1 | 2-Hydroxy-s-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamido | A2B Chem | ₹ 5,963.00 - ₹ 93,806.00 |
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: C₁₄H₂₂BNO₅S
Molecular Weight: 327.20
Synonyms: 2-hydroxy-S-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamido
SMILES: OCCNS(=O)(C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa: 84.86
Logp: 0.2564
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₂BNO₅S
Molecular Weight:
327.20
Synonyms:
2-hydroxy-S-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamido
SMILES:
OCCNS(=O)(C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa:
84.86
Logp:
0.2564
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09955449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 4-AMino-2-broMophenetole
SMILES: CCOC1=CC=C(N)C=C1Br
Tpsa: 35.25
Logp: 2.43
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09955449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
4-AMino-2-broMophenetole
SMILES:
CCOC1=CC=C(N)C=C1Br
Tpsa:
35.25
Logp:
2.43
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD21098325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃BrClN
Molecular Weight: 214.53
Synonyms: 3-BroMoMethyl-piperidine hydrochloride
SMILES: BrCC1CNCCC1.[H]Cl
Tpsa: 12.03
Logp: 1.8027
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD21098325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃BrClN
Molecular Weight:
214.53
Synonyms:
3-BroMoMethyl-piperidine hydrochloride
SMILES:
BrCC1CNCCC1.[H]Cl
Tpsa:
12.03
Logp:
1.8027
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00160079
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 2-Amino-1,3-benzothiazole-5-carboxylic Acid
SMILES: O=C(C1=CC=C(SC(N)=N2)C2=C1)O
Tpsa: 76.21
Logp: 1.5767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00160079
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
2-Amino-1,3-benzothiazole-5-carboxylic Acid
SMILES:
O=C(C1=CC=C(SC(N)=N2)C2=C1)O
Tpsa:
76.21
Logp:
1.5767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1