CS-0369239
N,N,2-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1011731-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369239-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0369239-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0369239-1g | In Stock | ₹ 32,598.36 |
| 5g | CS-0369239-5g | In Stock | ₹ 97,367.28 |
CS-0369239 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
91%
MDL No
MFCD22494261
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄BNO₄S
Molecular Weight
325.23
Synonyms
None
SMILES
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)(N(C)C)=O
Tpsa
55.84
Logp
1.54452
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules BENZENESULFONAMIDE, N,N,2-TRIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- | 1011731-93-3 | MFCD22494261 | 1g | eMolecules | ₹ 80,218.49 | |
 | benzenesulfonamide, n,n,2-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 40,726.56 | |
 | 1011731-93-3 | benzenesulfonamide, n,n,2-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 26,694.72 - ₹ 1,12,596.96 |
Related Products
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: 91%
MDL No: MFCD22494261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₄S
Molecular Weight: 325.23
Synonyms: None
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)(N(C)C)=O
Tpsa: 55.84
Logp: 1.54452
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
91%
MDL No:
MFCD22494261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₄S
Molecular Weight:
325.23
Synonyms:
None
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)(N(C)C)=O
Tpsa:
55.84
Logp:
1.54452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00002373
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: None
SMILES: OC1=CC=C(/C(CC)=C(CC)/C2=CC=C(C=C2)O)C=C1
Tpsa: 40.46
Logp: 4.8286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002373
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
None
SMILES:
OC1=CC=C(/C(CC)=C(CC)/C2=CC=C(C=C2)O)C=C1
Tpsa:
40.46
Logp:
4.8286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD31536646
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: tert-Butyl 2-(2-Ethynyl-2-methyl-1-pyrrolidinyl)acetate
SMILES: O=C(OC(C)(C)C)CN1C(C)(C#C)CCC1
Tpsa: 29.54
Logp: 1.8158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31536646
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
tert-Butyl 2-(2-Ethynyl-2-methyl-1-pyrrolidinyl)acetate
SMILES:
O=C(OC(C)(C)C)CN1C(C)(C#C)CCC1
Tpsa:
29.54
Logp:
1.8158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-[(E)-2-(3-methoxyphenyl)vinyl]phenol
SMILES: OC1=CC=C(/C=C/C2=CC=CC(OC)=C2)C=C1
Tpsa: 29.46
Logp: 3.5712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-[(E)-2-(3-methoxyphenyl)vinyl]phenol
SMILES:
OC1=CC=C(/C=C/C2=CC=CC(OC)=C2)C=C1
Tpsa:
29.46
Logp:
3.5712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3