CS-0368594
tert-Butyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 893566-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368594-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0368594-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0368594-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0368594-5g | In Stock | ₹ 89,923.56 |
CS-0368594 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀BNO₄
Molecular Weight
359.27
Synonyms
2-Methyl-2-propanyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES
O=C(N1CC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C
Tpsa
48
Logp
3.279
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 8-(4455-tetramethyl-132-dioxaborolan-2-yl)-1234-tetrahydroisoquinoline-2-carboxylate / 25mg / 592923873 / PBLJ7934 / 0.000 / 893566-73-9 / MFCD11044678 / 359.270 / C20H30BNO4 | eMolecules | ₹ 11,209.22 | |
 | 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1 | Aaron Chemicals LLC | ₹ 9,240.48 - ₹ 90,351.36 | |
 | 893566-73-9 | 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1 | A2B Chem | ₹ 9,069.36 - ₹ 2,77,813.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: 2-Methyl-2-propanyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES: O=C(N1CC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C
Tpsa: 48
Logp: 3.279
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
2-Methyl-2-propanyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES:
O=C(N1CC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C
Tpsa:
48
Logp:
3.279
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18447379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N-[(4-methoxyphenyl)methyl]-1,2-oxazol-3-amine
SMILES: COC1=CC=C(CNC2=NOC=C2)C=C1
Tpsa: 47.29
Logp: 2.2953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18447379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N-[(4-methoxyphenyl)methyl]-1,2-oxazol-3-amine
SMILES:
COC1=CC=C(CNC2=NOC=C2)C=C1
Tpsa:
47.29
Logp:
2.2953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₂
Molecular Weight: 251.10
Synonyms: None
SMILES: NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1C
Tpsa: 44.48
Logp: 2.01552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.10
Synonyms:
None
SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1C
Tpsa:
44.48
Logp:
2.01552
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: C₁₀H₁₈BN₃O₂
Molecular Weight: 223.08
Synonyms: None
SMILES: NC1=NN(C)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 62.3
Logp: 0.3015
H Acceptors: 5
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:
C₁₀H₁₈BN₃O₂
Molecular Weight:
223.08
Synonyms:
None
SMILES:
NC1=NN(C)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
62.3
Logp:
0.3015
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1