CS-0177011
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1650548-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177011-100mg | In Stock | ₹ 11,978.40 |
| 250mg | CS-0177011-250mg | In Stock | ₹ 19,593.24 |
| 500mg | CS-0177011-500mg | In Stock | ₹ 33,197.28 |
| 1g | CS-0177011-1g | In Stock | ₹ 47,058.00 |
| 5g | CS-0177011-5g | In Stock | ₹ 1,57,430.40 |
CS-0177011 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₂
Molecular Weight
257.14
Synonyms
2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C=C(C)N3)O1
Tpsa
34.25
Logp
2.77552
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-methyl-6-(tetramethyl-132-dioxaborolan-2-yl)-1H-indole / 25mg / 654842048 / PBLJ2060 / 0.000 / 1650548-44-9 / MFCD09834860 / 257.140 / C15H20BNO2 | eMolecules | ₹ 11,209.22 | |
 | 1H-Indole, 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 13,689.60 - ₹ 56,897.40 | |
 | 1650548-44-9 | 1H-Indole, 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 13,432.92 - ₹ 2,65,150.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C=C(C)N3)O1
Tpsa: 34.25
Logp: 2.77552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C=C(C)N3)O1
Tpsa:
34.25
Logp:
2.77552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BNO₂
Molecular Weight: 307.19
Synonyms: 9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)N(C)C4=C3C=CC=C4)O1
Tpsa: 23.39
Logp: 3.6307
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BNO₂
Molecular Weight:
307.19
Synonyms:
9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)N(C)C4=C3C=CC=C4)O1
Tpsa:
23.39
Logp:
3.6307
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BClN₃O₄S
Molecular Weight: 419.69
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(Cl)N=CN=C3N2S(=O)(C4=CC=CC=C4)=O)O1
Tpsa: 83.31
Logp: 2.6209
H Acceptors: 7
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:
C₁₈H₁₉BClN₃O₄S
Molecular Weight:
419.69
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(Cl)N=CN=C3N2S(=O)(C4=CC=CC=C4)=O)O1
Tpsa:
83.31
Logp:
2.6209
H Acceptors:
7
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: C₁₄H₂₀BNO₂
Molecular Weight: 245.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(CNC3)C=C2)O1
Tpsa: 30.49
Logp: 1.589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₂
Molecular Weight:
245.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(CNC3)C=C2)O1
Tpsa:
30.49
Logp:
1.589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1