CS-0036795
1'-(tert-Butoxycarbonyl)-2-oxospiro[indoline-3,4'-piperidine]-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 946135-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036795-100mg | In Stock | ₹ 21,360.00 |
| 250mg | CS-0036795-250mg | In Stock | ₹ 35,600.00 |
| 1g | CS-0036795-1g | In Stock | ₹ 84,728.00 |
| 5g | CS-0036795-5g | In Stock | ₹ 2,54,540.00 |
CS-0036795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₅
Molecular Weight
346.38
Synonyms
1-(Tert-Butoxycarbonyl)-2-Oxospiro[Indoline-3,4-Piperidine]-5-Carboxylic Acid
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC(=CC=C3NC2=O)C(=O)O
Tpsa
95.94
Logp
2.6056
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(TERT-BUTOXYCARBONYL)-2-OXOSPIRO[INDOLINE-34-PIPERIDINE]-5-CARBOXYLIC ACID / 0.05g / 795070314 / P11409 / 95.000 / 946135-52-0 / MFCD12198583 / 346.383 / C18H22N2O5 | eMolecules | ₹ 24,367.31 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₅
Molecular Weight: 346.38
Synonyms: 1-(Tert-Butoxycarbonyl)-2-Oxospiro[Indoline-3,4-Piperidine]-5-Carboxylic Acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC(=CC=C3NC2=O)C(=O)O
Tpsa: 95.94
Logp: 2.6056
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₅
Molecular Weight:
346.38
Synonyms:
1-(Tert-Butoxycarbonyl)-2-Oxospiro[Indoline-3,4-Piperidine]-5-Carboxylic Acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC(=CC=C3NC2=O)C(=O)O
Tpsa:
95.94
Logp:
2.6056
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BrNO₃
Molecular Weight: 380.28
Synonyms: Tert-Butyl 7-Bromo-3-Oxo-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C2C(=CC=C3)Br
Tpsa: 46.61
Logp: 4.3042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrNO₃
Molecular Weight:
380.28
Synonyms:
Tert-Butyl 7-Bromo-3-Oxo-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C2C(=CC=C3)Br
Tpsa:
46.61
Logp:
4.3042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: tert-Butyl 2-oxo-7-azaspiro[3.4]octane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(=O)C2)C1
Tpsa: 46.61
Logp: 1.9765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
tert-Butyl 2-oxo-7-azaspiro[3.4]octane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(=O)C2)C1
Tpsa:
46.61
Logp:
1.9765
H Acceptors:
3
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: C₁₀H₇ClO₂
Molecular Weight: 194.61
Synonyms: 2-Chloro-4-Ethynyl-Benzoic Acid Methyl Ester
SMILES: C#CC1=CC=C(C(=C1)Cl)C(=O)OC
Tpsa: 26.3
Logp: 2.1079
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇ClO₂
Molecular Weight:
194.61
Synonyms:
2-Chloro-4-Ethynyl-Benzoic Acid Methyl Ester
SMILES:
C#CC1=CC=C(C(=C1)Cl)C(=O)OC
Tpsa:
26.3
Logp:
2.1079
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1