CS-0038786
tert-Butyl 3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 159634-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038786-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0038786-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0038786-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0038786-5g | In Stock | ₹ 54,646.00 |
| 25g | CS-0038786-25g | In Stock | ₹ 2,48,221.00 |
CS-0038786 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
MFCD03701251
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₃
Molecular Weight
301.38
Synonyms
tert-butyl 3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-caboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C2C=CC=C3
Tpsa
46.61
Logp
3.5417
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Spiro[1H-indene-1,4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-3-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 50,374.00 | |
 | 159634-59-0 | tert-Butyl 3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 3,115.00 - ₹ 38,270.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD03701251
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: tert-butyl 3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-caboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C2C=CC=C3
Tpsa: 46.61
Logp: 3.5417
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03701251
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
tert-butyl 3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-caboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C2C=CC=C3
Tpsa:
46.61
Logp:
3.5417
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08461262
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₄
Molecular Weight: 345.43
Synonyms: 2-(1'-(tert-butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(CC(=O)O)C3=C2C=CC=C3
Tpsa: 66.84
Logp: 3.9173
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08461262
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₄
Molecular Weight:
345.43
Synonyms:
2-(1'-(tert-butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(CC(=O)O)C3=C2C=CC=C3
Tpsa:
66.84
Logp:
3.9173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: 3-bromo-8-fluoroH-imidazo[1,2-a]pyridine
SMILES: C1=CN2C(=CN=C2C(=C1)F)Br
Tpsa: 17.3
Logp: 2.2359
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
3-bromo-8-fluoroH-imidazo[1,2-a]pyridine
SMILES:
C1=CN2C(=CN=C2C(=C1)F)Br
Tpsa:
17.3
Logp:
2.2359
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11869740
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: 3-Bromo-5-aza-1-benzothiophene, 3-Bromo-5-azabenzo[b]thiophene
SMILES: C1=C2C(=CN=C1)C(=CS2)Br
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11869740
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
3-Bromo-5-aza-1-benzothiophene, 3-Bromo-5-azabenzo[b]thiophene
SMILES:
C1=C2C(=CN=C1)C(=CS2)Br
Tpsa:
12.89
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0