CS-0569060
2-(Tert-butyl) 1-ethyl 6-hydroxy-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 128073-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569060-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0569060-250mg | In Stock | ₹ 29,192.00 |
| 1g | CS-0569060-1g | In Stock | ₹ 77,964.00 |
CS-0569060 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₅
Molecular Weight
321.37
Synonyms
2-tert-Butyl 1-ethyl 6-hydroxy-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate
SMILES
O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC(O)=C2)OCC
Tpsa
76.07
Logp
2.7896
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128073-49-4 | 2-tert-Butyl 1-ethyl 6-hydroxy-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate | A2B Chem | ₹ 17,266.00 - ₹ 78,498.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: 2-tert-Butyl 1-ethyl 6-hydroxy-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC(O)=C2)OCC
Tpsa: 76.07
Logp: 2.7896
H Acceptors: 5
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:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
2-tert-Butyl 1-ethyl 6-hydroxy-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC(O)=C2)OCC
Tpsa:
76.07
Logp:
2.7896
H Acceptors:
5
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(/C=C/C(OC(C)(C)C)=O)=C1
Tpsa: 52.6
Logp: 2.8281
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(/C=C/C(OC(C)(C)C)=O)=C1
Tpsa:
52.6
Logp:
2.8281
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: C₁₆H₁₆BrNO
Molecular Weight: 318.21
Synonyms: None
SMILES: BrC1=CC=C2CN(CC3=CC=CC=C3)CCOC2=C1
Tpsa: 12.47
Logp: 3.8437
H Acceptors: 2
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:
C₁₆H₁₆BrNO
Molecular Weight:
318.21
Synonyms:
None
SMILES:
BrC1=CC=C2CN(CC3=CC=CC=C3)CCOC2=C1
Tpsa:
12.47
Logp:
3.8437
H Acceptors:
2
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: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=NC=CS2
Tpsa: 45.23
Logp: 0.1885
H Acceptors: 4
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:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=NC=CS2
Tpsa:
45.23
Logp:
0.1885
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1