CS-0341587
1-Methanesulfonyl-1H-indole-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1042917-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341587-1g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0341587-5g | In Stock | ₹ 5,84,888.16 |
CS-0341587 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,644.16
GST (18%): ₹ 29,815.949
Total Price: ₹ 1,95,460.109
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₄S
Molecular Weight
321.20
Synonyms
1-Methanesulfonyl-1H-indole-boronic acid picol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C3C(=C2)C=CN3S(=O)(=O)C)O1
Tpsa
57.53
Logp
1.7482
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Methanesulfonyl-1H-indole-boronic acid pinacol ester / 50mg / 517668757 / 32R0221P / 97.000 / 1042917-73-6 / MFCD28718121 / 321.200 / C15H20BNO4S | eMolecules | ₹ 24,307.60 | |
 | 1-Methanesulfonyl-1H-indole-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1042917-73-6 | 1-(Methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₄S
Molecular Weight: 321.20
Synonyms: 1-Methanesulfonyl-1H-indole-boronic acid picol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C(=C2)C=CN3S(=O)(=O)C)O1
Tpsa: 57.53
Logp: 1.7482
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₄S
Molecular Weight:
321.20
Synonyms:
1-Methanesulfonyl-1H-indole-boronic acid picol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(=C2)C=CN3S(=O)(=O)C)O1
Tpsa:
57.53
Logp:
1.7482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: 2-(Methylsulfonyl)-2,3-dihydro-4(1H)-isoquinolinone
SMILES: CS(=O)(=O)N1CC2=CC=CC=C2C(=O)C1
Tpsa: 54.45
Logp: 0.6445
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
2-(Methylsulfonyl)-2,3-dihydro-4(1H)-isoquinolinone
SMILES:
CS(=O)(=O)N1CC2=CC=CC=C2C(=O)C1
Tpsa:
54.45
Logp:
0.6445
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₂
Molecular Weight: 152.12
Synonyms: 5-fluorobenzofuran-3(2H)-one
SMILES: C1=CC2=C(C=C1F)C(=O)CO2
Tpsa: 26.3
Logp: 1.4008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₂
Molecular Weight:
152.12
Synonyms:
5-fluorobenzofuran-3(2H)-one
SMILES:
C1=CC2=C(C=C1F)C(=O)CO2
Tpsa:
26.3
Logp:
1.4008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 4-(4-Oxopiperidine-1-carbonyl)benzonitrile
SMILES: C1=C(C=CC(=C1)C(=O)N2CCC(=O)CC2)C#N
Tpsa: 61.17
Logp: 1.36338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
4-(4-Oxopiperidine-1-carbonyl)benzonitrile
SMILES:
C1=C(C=CC(=C1)C(=O)N2CCC(=O)CC2)C#N
Tpsa:
61.17
Logp:
1.36338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1