CS-0051793
2-tert-Butyl 8a-methyl (8aS)-6-oxo-1,2,3,4,6,7,8,8a-octahydroisoquinoline-2,8a-dicarboxylate
Manufacturer: ChemScene
CAS Number: 445312-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051793-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0051793-1g | In Stock | ₹ 11,807.28 |
CS-0051793 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₅
Molecular Weight
309.36
Synonyms
None
SMILES
O=C(N(CCC1=C2)C[C@]1(C(OC)=O)CCC2=O)OC(C)(C)C
Tpsa
72.91
Logp
2.0759
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445312-78-7 | 2-tert-Butyl 8a-methyl (8as)-6-oxo-1,2,3,4,6,7,8,8a-octahydroisoquinoline-2,8a-dicarboxylate | A2B Chem | ₹ 4,449.12 - ₹ 11,293.92 |
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: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: None
SMILES: O=C(N(CCC1=C2)C[C@]1(C(OC)=O)CCC2=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.0759
H Acceptors: 5
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:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=C(N(CCC1=C2)C[C@]1(C(OC)=O)CCC2=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.0759
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Methyl 2-Boc-1,2,3,4-tetrahydro-isoquinoline-7-carboxylate
SMILES: COC(=O)C1=CC=C2CCN(CC2=C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.7664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Methyl 2-Boc-1,2,3,4-tetrahydro-isoquinoline-7-carboxylate
SMILES:
COC(=O)C1=CC=C2CCN(CC2=C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.7664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Methyl 2-Boc-2-aza-spiro[3.3]heptane-6-carboxylate - M11808
SMILES: COC(=O)C1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Methyl 2-Boc-2-aza-spiro[3.3]heptane-6-carboxylate - M11808
SMILES:
COC(=O)C1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8065
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: 3,4-Dihydro-1H-pyrrolo[1,2-a]pyrazine-2,6-dicarboxylic acid 2-tert-butyl ester 6-Methyl ester
SMILES: COC(=O)C1=CC=C2CN(CCN12)C(=O)OC(C)(C)C
Tpsa: 60.77
Logp: 2.0254
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
3,4-Dihydro-1H-pyrrolo[1,2-a]pyrazine-2,6-dicarboxylic acid 2-tert-butyl ester 6-Methyl ester
SMILES:
COC(=O)C1=CC=C2CN(CCN12)C(=O)OC(C)(C)C
Tpsa:
60.77
Logp:
2.0254
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1