CS-W012579
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
Manufacturer: ChemScene
CAS Number: 685103-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012579-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-W012579-5g | In Stock | ₹ 14,288.52 |
| 10g | CS-W012579-10g | In Stock | ₹ 28,577.04 |
| 25g | CS-W012579-25g | In Stock | ₹ 48,512.52 |
| 100g | CS-W012579-100g | In Stock | ₹ 1,94,050.08 |
CS-W012579 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
97%
MDL No
MFCD05663891
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₂
Molecular Weight
255.12
Synonyms
Isoquinoline-4-boronic Acid Pinacol Ester
SMILES
CC1(C)OB(OC1(C)C)C1=CN=CC2=C1C=CC=C2
Tpsa
31.35
Logp
2.534
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(4455-Tetramethyl-132-dioxaborolan-2-yl)isoquinoline / 250mg / 552734270 / A465529 / / 685103-98-4 / MFCD05663891 / 255.120 / C15H18BNO2 | eMolecules | ₹ 3,379.62 | |
 | 4-Isoquinolineboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 855.60 - ₹ 37,047.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD05663891
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₂
Molecular Weight: 255.12
Synonyms: Isoquinoline-4-boronic Acid Pinacol Ester
SMILES: CC1(C)OB(OC1(C)C)C1=CN=CC2=C1C=CC=C2
Tpsa: 31.35
Logp: 2.534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05663891
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₂
Molecular Weight:
255.12
Synonyms:
Isoquinoline-4-boronic Acid Pinacol Ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=CC2=C1C=CC=C2
Tpsa:
31.35
Logp:
2.534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00087322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: 2-Bromo-7-methoxy-1-tetralone
SMILES: O=C1C(Br)CCC2=C1C=C(OC)C=C2
Tpsa: 26.3
Logp: 2.5876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00087322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
2-Bromo-7-methoxy-1-tetralone
SMILES:
O=C1C(Br)CCC2=C1C=C(OC)C=C2
Tpsa:
26.3
Logp:
2.5876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08689515
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₄S
Molecular Weight: 255.10
Synonyms: 2-(PYRROLIDIN-1-YLSULPHONYL)BENZENEBORONIC ACID 97
SMILES: O=S(C1=CC=CC=C1B(O)O)(N2CCCC2)=O
Tpsa: 77.84
Logp: -0.8491
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08689515
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₄S
Molecular Weight:
255.10
Synonyms:
2-(PYRROLIDIN-1-YLSULPHONYL)BENZENEBORONIC ACID 97
SMILES:
O=S(C1=CC=CC=C1B(O)O)(N2CCCC2)=O
Tpsa:
77.84
Logp:
-0.8491
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01631579
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: 4-Bromo-2-(trifluoromethyl)anisole
SMILES: COC1=CC=C(Br)C=C1C(F)(F)F
Tpsa: 9.23
Logp: 3.4765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631579
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
4-Bromo-2-(trifluoromethyl)anisole
SMILES:
COC1=CC=C(Br)C=C1C(F)(F)F
Tpsa:
9.23
Logp:
3.4765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1