CS-0171761
1'-(tert-Butoxycarbonyl)-4-oxospiro[chromane-2,4'-piperidine]-6-carboxylicacid
Manufacturer: ChemScene
CAS Number: 921760-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171761-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0171761-1g | In Stock | ₹ 79,210.00 |
CS-0171761 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO₆
Molecular Weight
361.39
Synonyms
tert-Butyl 6-carboxy-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)C(=O)O)O2
Tpsa
93.14
Logp
3.1197
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 6-CARBOXY-4-OXOSPIRO[CHROMAN-2,4'-PIPERIDINE]-1'-CARBOXYLATE | 921760-85-2 | MFCD11501220 | 1g | eMolecules | ₹ 74,895.28 | |
 | 921760-85-2 | tert-Butyl 6-carboxy-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 28,836.00 - ₹ 54,468.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₆
Molecular Weight: 361.39
Synonyms: tert-Butyl 6-carboxy-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)C(=O)O)O2
Tpsa: 93.14
Logp: 3.1197
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₃NO₆
Molecular Weight:
361.39
Synonyms:
tert-Butyl 6-carboxy-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)C(=O)O)O2
Tpsa:
93.14
Logp:
3.1197
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: N-BOC-1,4-DIOXA-8-AZA-SPIRO[4.5]DECANE
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)OCCO2
Tpsa: 48
Logp: 1.7604
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
N-BOC-1,4-DIOXA-8-AZA-SPIRO[4.5]DECANE
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)OCCO2
Tpsa:
48
Logp:
1.7604
H Acceptors:
4
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: C₁₅H₂₇NO₃
Molecular Weight: 269.38
Synonyms: 3-BOC-9-HYDROXY-3-AZASPIRO[5.5]UNDECANE
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(CC2)O)CC1
Tpsa: 49.77
Logp: 2.9386
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:
C₁₅H₂₇NO₃
Molecular Weight:
269.38
Synonyms:
3-BOC-9-HYDROXY-3-AZASPIRO[5.5]UNDECANE
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(CC2)O)CC1
Tpsa:
49.77
Logp:
2.9386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: 1H-Indole-1-carboxylicacid,5-broMo-2,3-dihydro-4-hydroxy-,1,1-diMethylethylester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C(=CC=C21)Br)O
Tpsa: 49.77
Logp: 3.4523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
1H-Indole-1-carboxylicacid,5-broMo-2,3-dihydro-4-hydroxy-,1,1-diMethylethylester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C(=CC=C21)Br)O
Tpsa:
49.77
Logp:
3.4523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0