CS-0136145
tert-Butyl 1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1228079-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0136145-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0136145-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-0136145-5g | In Stock | ₹ 18,224.28 |
| 10g | CS-0136145-10g | In Stock | ₹ 20,021.04 |
CS-0136145 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD22689932
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₃
Molecular Weight
301.38
Synonyms
Tert-butyl 3-oxospiro[1h-indene-2,4'-piperidine]-1'-carboxylate
SMILES
O=C(N1CCC(CC2=C3C=CC=C2)(CC1)C3=O)OC(C)(C)C
Tpsa
46.61
Logp
3.4427
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate | 1228079-29-5 | MFCD22689932 | 1g | eMolecules | ₹ 5,541.72 | |
 | Spiro[2H-indene-2,4'-piperidine]-1'-carboxylic acid, 1,3-dihydro-1-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 684.48 - ₹ 19,935.48 | |
 | 1228079-29-5 | N-Boc-1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine] | A2B Chem | ₹ 855.60 - ₹ 14,031.84 |
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: 98%
MDL No: MFCD22689932
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: Tert-butyl 3-oxospiro[1h-indene-2,4'-piperidine]-1'-carboxylate
SMILES: O=C(N1CCC(CC2=C3C=CC=C2)(CC1)C3=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.4427
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22689932
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
Tert-butyl 3-oxospiro[1h-indene-2,4'-piperidine]-1'-carboxylate
SMILES:
O=C(N1CCC(CC2=C3C=CC=C2)(CC1)C3=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.4427
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01657317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Br₂N
Molecular Weight: 321.05
Synonyms: N-benzyl-2-bromo-N-(2-bromoethyl)ethanamine
SMILES: BrCCN(CCBr)CC1=CC=CC=C1
Tpsa: 3.24
Logp: 3.2784
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01657317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Br₂N
Molecular Weight:
321.05
Synonyms:
N-benzyl-2-bromo-N-(2-bromoethyl)ethanamine
SMILES:
BrCCN(CCBr)CC1=CC=CC=C1
Tpsa:
3.24
Logp:
3.2784
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11847140
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO
Molecular Weight: 222.47
Synonyms: None
SMILES: OCC1=NC(Cl)=CC=C1Br
Tpsa: 33.12
Logp: 1.9898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847140
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO
Molecular Weight:
222.47
Synonyms:
None
SMILES:
OCC1=NC(Cl)=CC=C1Br
Tpsa:
33.12
Logp:
1.9898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02178983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: 1,3-Dihydrospiro[indene-2,4'-piperidine] hcl
SMILES: [H]Cl.C12=C(CC3(CCNCC3)C2)C=CC=C1
Tpsa: 12.03
Logp: 2.5768
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02178983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
1,3-Dihydrospiro[indene-2,4'-piperidine] hcl
SMILES:
[H]Cl.C12=C(CC3(CCNCC3)C2)C=CC=C1
Tpsa:
12.03
Logp:
2.5768
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0