CS-0036502
1'-(tert-Butoxycarbonyl)spiro[indene-1,4'-piperidine]-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 209128-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0036502-500mg | In Stock | ₹ 74,048.00 |
| 1g | CS-0036502-1g | In Stock | ₹ 93,450.00 |
| 5g | CS-0036502-5g | In Stock | ₹ 2,91,653.00 |
CS-0036502 - 500mg
In Stock
Quantity
1
Base Price: ₹ 74,048.00
GST (18%): ₹ 13,328.64
Total Price: ₹ 87,376.64
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO₄
Molecular Weight
329.39
Synonyms
SPIRO[1H-INDENE-1,4'-PIPERIDINE]-1',3-DICARBOXYLIC ACID, 1,1-DIMETHYL ETHYL ESTER
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C=C(C3=C2C=CC=C3)C(=O)O
Tpsa
66.84
Logp
3.4369
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: SPIRO[1H-INDENE-1,4'-PIPERIDINE]-1',3-DICARBOXYLIC ACID, 1,1-DIMETHYL ETHYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C=C(C3=C2C=CC=C3)C(=O)O
Tpsa: 66.84
Logp: 3.4369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
SPIRO[1H-INDENE-1,4'-PIPERIDINE]-1',3-DICARBOXYLIC ACID, 1,1-DIMETHYL ETHYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C=C(C3=C2C=CC=C3)C(=O)O
Tpsa:
66.84
Logp:
3.4369
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: C₁₈H₂₄BrNO₂
Molecular Weight: 366.29
Synonyms: Tert-Butyl 6-Bromo-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105043)
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC3=C2C=C(C=C3)Br)CC1
Tpsa: 29.54
Logp: 4.664
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₄BrNO₂
Molecular Weight:
366.29
Synonyms:
Tert-Butyl 6-Bromo-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105043)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC3=C2C=C(C=C3)Br)CC1
Tpsa:
29.54
Logp:
4.664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₃
Molecular Weight: 315.41
Synonyms: tert-butyl 7-methyl-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC1=C2C(=CC=C1)C(=O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.85012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₃
Molecular Weight:
315.41
Synonyms:
tert-butyl 7-methyl-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC1=C2C(=CC=C1)C(=O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.85012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08460791
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂ClNO₃
Molecular Weight: 335.83
Synonyms: tert-butyl 6-chloro-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=CC=C(C=C32)Cl
Tpsa: 46.61
Logp: 4.1951
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08460791
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂ClNO₃
Molecular Weight:
335.83
Synonyms:
tert-butyl 6-chloro-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=CC=C(C=C32)Cl
Tpsa:
46.61
Logp:
4.1951
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0