CS-0175648
1-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1206163-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175648-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0175648-1g | In Stock | ₹ 12,748.44 |
| 5g | CS-0175648-5g | In Stock | ₹ 37,903.08 |
CS-0175648 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄BNO₂
Molecular Weight
333.23
Synonyms
1-Benzyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole
SMILES
CC1(C(C)(OB(O1)C2=CC=C3C(C=CN3CC4=CC=CC=C4)=C2)C)C
Tpsa
23.39
Logp
3.9888
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Benzyl-5-(4455-tetramethyl-[132]dioxaborolan-2-yl)-1H-indole / 250mg / 696731948 / A358662 / / 1206163-56-5 / MFCD11894320 / 333.240 / C21H24BNO2 | eMolecules | ₹ 4,431.15 | |
 | 1-Benzyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 37,047.48 |
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-P501
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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: C₂₁H₂₄BNO₂
Molecular Weight: 333.23
Synonyms: 1-Benzyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole
SMILES: CC1(C(C)(OB(O1)C2=CC=C3C(C=CN3CC4=CC=CC=C4)=C2)C)C
Tpsa: 23.39
Logp: 3.9888
H Acceptors: 3
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:
C₂₁H₂₄BNO₂
Molecular Weight:
333.23
Synonyms:
1-Benzyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole
SMILES:
CC1(C(C)(OB(O1)C2=CC=C3C(C=CN3CC4=CC=CC=C4)=C2)C)C
Tpsa:
23.39
Logp:
3.9888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₂
Molecular Weight: 259.15
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline HCl
SMILES: CC1(C(C)(OB(O1)C2=CC=C3CNCCC3=C2)C)C
Tpsa: 30.49
Logp: 1.6315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₂
Molecular Weight:
259.15
Synonyms:
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline HCl
SMILES:
CC1(C(C)(OB(O1)C2=CC=C3CNCCC3=C2)C)C
Tpsa:
30.49
Logp:
1.6315
H Acceptors:
3
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: C₂₂H₂₄B₂N₂O₂
Molecular Weight: 370.06
Synonyms: m-Benzenediboronic Acid Pinacol Ester, 1,8-Diaminonaphthalene, Protected
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(B3NC4=CC=CC5=C4C(N3)=CC=C5)=C2)C)C
Tpsa: 42.52
Logp: 3.3718
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄B₂N₂O₂
Molecular Weight:
370.06
Synonyms:
m-Benzenediboronic Acid Pinacol Ester, 1,8-Diaminonaphthalene, Protected
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(B3NC4=CC=CC5=C4C(N3)=CC=C5)=C2)C)C
Tpsa:
42.52
Logp:
3.3718
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₂Si
Molecular Weight: 300.28
Synonyms: 3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-YL)-phenylethynyl-trimethylsilane
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C#C[Si](C)(C)C)=C2)C)C
Tpsa: 18.46
Logp: 3.2147
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₅BO₂Si
Molecular Weight:
300.28
Synonyms:
3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-YL)-phenylethynyl-trimethylsilane
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C#C[Si](C)(C)C)=C2)C)C
Tpsa:
18.46
Logp:
3.2147
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1