CS-0131457
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 922718-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0131457-50mg | In Stock | ₹ 6,160.32 |
| 100mg | CS-0131457-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0131457-250mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0131457-1g | In Stock | ₹ 34,224.00 |
| 5g | CS-0131457-5g | In Stock | ₹ 1,19,784.00 |
CS-0131457 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD11044665
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BNO₂
Molecular Weight
273.18
Synonyms
1,2,3,4-TETRAHYDRO-2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-ISOQUINOLINE
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(CN(C)CC3)C=C2)O1
Tpsa
21.7
Logp
1.9737
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-1,2,3,4-tetrahydroisoquinoline-6-boronic acid pinacol ester | 922718-57-8 | MFCD11044665 | 250mg | eMolecules | ₹ 49,748.86 | |
 | 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline | Aaron Chemicals LLC | ₹ 8,042.64 - ₹ 37,817.52 | |
 | 922718-57-8 | 2-Methyl-1,2,3,4-tetrahydroisoquinoline-6-boronic acid pinacol ester | A2B Chem | ₹ 4,363.56 - ₹ 1,31,762.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11044665
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₂
Molecular Weight: 273.18
Synonyms: 1,2,3,4-TETRAHYDRO-2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-ISOQUINOLINE
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(CN(C)CC3)C=C2)O1
Tpsa: 21.7
Logp: 1.9737
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11044665
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₂
Molecular Weight:
273.18
Synonyms:
1,2,3,4-TETRAHYDRO-2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-ISOQUINOLINE
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(CN(C)CC3)C=C2)O1
Tpsa:
21.7
Logp:
1.9737
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03840142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClF₃N
Molecular Weight: 279.73
Synonyms: None
SMILES: FC(C1=CC=C(C=C1)CC2CCNCC2)(F)F.[H]Cl
Tpsa: 12.03
Logp: 3.6693
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03840142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClF₃N
Molecular Weight:
279.73
Synonyms:
None
SMILES:
FC(C1=CC=C(C=C1)CC2CCNCC2)(F)F.[H]Cl
Tpsa:
12.03
Logp:
3.6693
H Acceptors:
1
H Donors:
1
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C1N[C@@](CNCC2)([H])[C@]2([H])OC1
Tpsa: 50.36
Logp: -0.5006
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C1N[C@@](CNCC2)([H])[C@]2([H])OC1
Tpsa:
50.36
Logp:
-0.5006
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C1N[C@@](CNCC2)([H])[C@@]2([H])OC1
Tpsa: 50.36
Logp: -0.5006
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C1N[C@@](CNCC2)([H])[C@@]2([H])OC1
Tpsa:
50.36
Logp:
-0.5006
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0