CS-0530774
tert-Butyl (R)-6-methoxy-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2766800-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0530774-250mg | In Stock | ₹ 1,28,340.00 |
CS-0530774 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,28,340.00
GST (18%): ₹ 23,101.20
Total Price: ₹ 1,51,441.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₄BNO₅
Molecular Weight
403.32
Synonyms
None
SMILES
O=C(N1[C@H](C)C2=C(C(B3OC(C)(C)C(C)(C)O3)=C(OC)C=C2)CC1)OC(C)(C)C
Tpsa
57.23
Logp
3.8486
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2766800-05-7 | tert-Butyl (R)-6-methoxy-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄BNO₅
Molecular Weight: 403.32
Synonyms: None
SMILES: O=C(N1[C@H](C)C2=C(C(B3OC(C)(C)C(C)(C)O3)=C(OC)C=C2)CC1)OC(C)(C)C
Tpsa: 57.23
Logp: 3.8486
H Acceptors: 5
H Donors: 0
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:
C₂₂H₃₄BNO₅
Molecular Weight:
403.32
Synonyms:
None
SMILES:
O=C(N1[C@H](C)C2=C(C(B3OC(C)(C)C(C)(C)O3)=C(OC)C=C2)CC1)OC(C)(C)C
Tpsa:
57.23
Logp:
3.8486
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Isoquinoline,5,8-dimethoxy
SMILES: COC1=CC=C(OC)C2=C1C=NC=C2
Tpsa: 31.35
Logp: 2.252
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Isoquinoline,5,8-dimethoxy
SMILES:
COC1=CC=C(OC)C2=C1C=NC=C2
Tpsa:
31.35
Logp:
2.252
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: Ethyl (E)-3-(1,3-benzodioxol-5-yl)acrylate
SMILES: O=C(OCC)/C=C/C1=CC=C(OCO2)C2=C1
Tpsa: 44.76
Logp: 1.9916
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
Ethyl (E)-3-(1,3-benzodioxol-5-yl)acrylate
SMILES:
O=C(OCC)/C=C/C1=CC=C(OCO2)C2=C1
Tpsa:
44.76
Logp:
1.9916
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂N
Molecular Weight: 121.13
Synonyms: (R)-C-(2,2-Difluoro-cyclobutyl)-methylamine
SMILES: NC[C@@H]1C(F)(F)CC1
Tpsa: 26.02
Logp: 0.9904
H Acceptors: 1
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:
C₅H₉F₂N
Molecular Weight:
121.13
Synonyms:
(R)-C-(2,2-Difluoro-cyclobutyl)-methylamine
SMILES:
NC[C@@H]1C(F)(F)CC1
Tpsa:
26.02
Logp:
0.9904
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1