CS-0048497
tert-Butyl 1,2-dihydrospiro[indole-3,4'-piperidine]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 676607-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048497-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0048497-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0048497-1g | In Stock | ₹ 33,539.52 |
| 5g | CS-0048497-5g | In Stock | ₹ 1,00,276.32 |
CS-0048497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₂
Molecular Weight
288.38
Synonyms
Tert-butyl spiro[indoline-3,4'-piperidine]-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2(CCNCC2)C2=CC=CC=C12
Tpsa
41.57
Logp
3.0629
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL SPIRO[INDOLINE-3,4'-PIPERIDINE]-1-CARBOXYLATE | 676607-31-1 | 1G | Purity: 93% | eMolecules | ₹ 59,366.66 | |
 | tert-Butyl spiro[indoline-3,4'-piperidine]-1-carboxylate | Aaron Chemicals LLC | ₹ 10,010.52 - ₹ 1,68,724.32 | |
 | 676607-31-1 | tert-Butyl spiro[indoline-3,4'-piperidine]-1-carboxylate | A2B Chem | ₹ 9,753.84 - ₹ 1,64,788.56 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: Tert-butyl spiro[indoline-3,4'-piperidine]-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(CCNCC2)C2=CC=CC=C12
Tpsa: 41.57
Logp: 3.0629
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
Tert-butyl spiro[indoline-3,4'-piperidine]-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(CCNCC2)C2=CC=CC=C12
Tpsa:
41.57
Logp:
3.0629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl 2-(hydroxymethyl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC2CO)C1
Tpsa: 49.77
Logp: 1.6258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl 2-(hydroxymethyl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2CO)C1
Tpsa:
49.77
Logp:
1.6258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2CC2(CN)C1
Tpsa: 55.56
Logp: 1.2021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2CC2(CN)C1
Tpsa:
55.56
Logp:
1.2021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-butyl 3-(azetidin-3-yl)azetidine-1-carboxylate hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)N1CC(C1)C1CNC1
Tpsa: 41.57
Logp: 1.4945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-butyl 3-(azetidin-3-yl)azetidine-1-carboxylate hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)N1CC(C1)C1CNC1
Tpsa:
41.57
Logp:
1.4945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1