CS-0175848
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 1218791-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175848-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0175848-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0175848-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0175848-5g | In Stock | ₹ 74,226.00 |
CS-0175848 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BNO₄S
Molecular Weight
347.24
Synonyms
1-(TOLUENE-4-SULFONYL)-1H-PYRROLE-3-BORONIC ACID PINACOL ESTER
SMILES
CC1=CC=C(S(=O)(N2C=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)C=C1
Tpsa
57.53
Logp
2.33272
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BNO₄S
Molecular Weight: 347.24
Synonyms: 1-(TOLUENE-4-SULFONYL)-1H-PYRROLE-3-BORONIC ACID PINACOL ESTER
SMILES: CC1=CC=C(S(=O)(N2C=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)C=C1
Tpsa: 57.53
Logp: 2.33272
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₂BNO₄S
Molecular Weight:
347.24
Synonyms:
1-(TOLUENE-4-SULFONYL)-1H-PYRROLE-3-BORONIC ACID PINACOL ESTER
SMILES:
CC1=CC=C(S(=O)(N2C=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)C=C1
Tpsa:
57.53
Logp:
2.33272
H Acceptors:
5
H Donors:
0
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: C₁₇H₂₂BNO₄S
Molecular Weight: 347.24
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(p-toluenesulfonyl)-1H-pyrrole
SMILES: CC1=CC=C(S(=O)(N2C=CC=C2B3OC(C)(C(C)(O3)C)C)=O)C=C1
Tpsa: 57.53
Logp: 2.33272
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₂BNO₄S
Molecular Weight:
347.24
Synonyms:
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(p-toluenesulfonyl)-1H-pyrrole
SMILES:
CC1=CC=C(S(=O)(N2C=CC=C2B3OC(C)(C(C)(O3)C)C)=O)C=C1
Tpsa:
57.53
Logp:
2.33272
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄BNO₄S
Molecular Weight: 397.30
Synonyms: 1-[(4-Methylbenzene)sulfonyl]-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES: CC1=CC=C(S(=O)(N2C=CC3=C2C=C(B4OC(C)(C(C)(O4)C)C)C=C3)=O)C=C1
Tpsa: 57.53
Logp: 3.48592
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄BNO₄S
Molecular Weight:
397.30
Synonyms:
1-[(4-Methylbenzene)sulfonyl]-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES:
CC1=CC=C(S(=O)(N2C=CC3=C2C=C(B4OC(C)(C(C)(O4)C)C)C=C3)=O)C=C1
Tpsa:
57.53
Logp:
3.48592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄BNO₄S
Molecular Weight: 373.27
Synonyms: 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
SMILES: CC1=CC=C(S(=O)(NC2=CC=CC=C2B3OC(C)(C(C)(O3)C)C)=O)C=C1
Tpsa: 64.63
Logp: 3.09502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄BNO₄S
Molecular Weight:
373.27
Synonyms:
4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
SMILES:
CC1=CC=C(S(=O)(NC2=CC=CC=C2B3OC(C)(C(C)(O3)C)C)=O)C=C1
Tpsa:
64.63
Logp:
3.09502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4