CS-0048453
tert-Butyl 2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 159634-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048453-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0048453-250mg | In Stock | ₹ 14,863.00 |
| 1g | CS-0048453-1g | In Stock | ₹ 38,003.00 |
| 5g | CS-0048453-5g | In Stock | ₹ 1,31,987.00 |
CS-0048453 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₂
Molecular Weight
302.41
Synonyms
tert-butyl spiro[2,3-dihydro-1H-isoquinoline-4,4'-piperidine]-1'-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CNCC1=CC=CC=C21
Tpsa
41.57
Logp
3.0585
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 9,167.00 - ₹ 38,003.00 | |
 | 159634-80-7 | tert-Butyl 2,3-dihydro-1h-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 9,790.00 - ₹ 1,44,536.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: tert-butyl spiro[2,3-dihydro-1H-isoquinoline-4,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNCC1=CC=CC=C21
Tpsa: 41.57
Logp: 3.0585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
tert-butyl spiro[2,3-dihydro-1H-isoquinoline-4,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNCC1=CC=CC=C21
Tpsa:
41.57
Logp:
3.0585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: tert-Butyl 3-oxetanylideneacetate
SMILES: CC(C)(C)OC(=O)C=C1COC1
Tpsa: 35.53
Logp: 1.2847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
tert-Butyl 3-oxetanylideneacetate
SMILES:
CC(C)(C)OC(=O)C=C1COC1
Tpsa:
35.53
Logp:
1.2847
H Acceptors:
3
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: C₁₃H₁₇N₃O₃S
Molecular Weight: 295.36
Synonyms: TERT-BUTYL 2-(METHYLTHIO)-5-OXO-5,6-DIHYDROPYRIDO[3,4-D]PYRIMIDINE-7(8H)-CARBOXYLATE
SMILES: CSC1=NC2=C(C=N1)C(=O)CN(C2)C(=O)OC(C)(C)C
Tpsa: 72.39
Logp: 2.1319
H Acceptors: 6
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:
C₁₃H₁₇N₃O₃S
Molecular Weight:
295.36
Synonyms:
TERT-BUTYL 2-(METHYLTHIO)-5-OXO-5,6-DIHYDROPYRIDO[3,4-D]PYRIMIDINE-7(8H)-CARBOXYLATE
SMILES:
CSC1=NC2=C(C=N1)C(=O)CN(C2)C(=O)OC(C)(C)C
Tpsa:
72.39
Logp:
2.1319
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 2-Methyl-2-propanyl 2-(methoxymethyl)-1-piperazinecarboxylate
SMILES: COCC1CNCCN1C(=O)OC(C)(C)C
Tpsa: 50.8
Logp: 0.8417
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
2-Methyl-2-propanyl 2-(methoxymethyl)-1-piperazinecarboxylate
SMILES:
COCC1CNCCN1C(=O)OC(C)(C)C
Tpsa:
50.8
Logp:
0.8417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2