CS-0175649
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 922718-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175649-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-0175649-250mg | In Stock | ₹ 26,694.72 |
| 1g | CS-0175649-1g | In Stock | ₹ 53,817.24 |
| 5g | CS-0175649-5g | In Stock | ₹ 1,68,039.84 |
CS-0175649 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3,4-Tetrahydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-isoquinoline | Aaron Chemicals LLC | ₹ 15,144.12 - ₹ 56,726.28 | |
 | 922718-55-6 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 18,652.08 - ₹ 1,83,269.52 |
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
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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
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BF₃O₃
Molecular Weight: 300.08
Synonyms: 2,2,2-Trifluoro-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(C(F)(F)F)=O)=C2)C)C
Tpsa: 35.53
Logp: 2.7308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BF₃O₃
Molecular Weight:
300.08
Synonyms:
2,2,2-Trifluoro-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(C(F)(F)F)=O)=C2)C)C
Tpsa:
35.53
Logp:
2.7308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2