CS-WAA0037
Tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 893566-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0037-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-WAA0037-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-WAA0037-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-WAA0037-5g | In Stock | ₹ 31,506.00 |
| 25g | CS-WAA0037-25g | In Stock | ₹ 1,42,222.00 |
CS-WAA0037 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
MFCD11044669
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀BNO₄
Molecular Weight
359.27
Synonyms
tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxyl
SMILES
O=C(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)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 (2-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLIN-6-YL)BORONIC ACID PINACOL ESTER | 893566-72-8 | MFCD11044669 | 1g | eMolecules | ₹ 11,397.34 | |
 | tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate | Aaron Chemicals LLC | ₹ 712.00 - ₹ 79,655.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11044669
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxyl
SMILES: O=C(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC(C)(C)C
Tpsa: 48
Logp: 3.279
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11044669
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxyl
SMILES:
O=C(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC(C)(C)C
Tpsa:
48
Logp:
3.279
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04108105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: 1-(Methylsulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidine]
SMILES: O=S(N1CC2(CCNCC2)C3=C1C=CC=C3)(C)=O
Tpsa: 49.41
Logp: 1.0874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04108105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
1-(Methylsulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidine]
SMILES:
O=S(N1CC2(CCNCC2)C3=C1C=CC=C3)(C)=O
Tpsa:
49.41
Logp:
1.0874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: 6-Chloro-1H-imidazo[4,5-c]pyridin-2(3H)-one
SMILES: O=C(N1)NC2=C1C=C(Cl)N=C2
Tpsa: 61.54
Logp: 0.9046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
6-Chloro-1H-imidazo[4,5-c]pyridin-2(3H)-one
SMILES:
O=C(N1)NC2=C1C=C(Cl)N=C2
Tpsa:
61.54
Logp:
0.9046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06738924
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: TIMTEC-BB SBB011014
SMILES: C1(C2CNCCC2)=NC3=CC=CC=C3N1
Tpsa: 40.71
Logp: 2.0299
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06738924
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
TIMTEC-BB SBB011014
SMILES:
C1(C2CNCCC2)=NC3=CC=CC=C3N1
Tpsa:
40.71
Logp:
2.0299
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1