CS-0052099
2-(tert-Butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1352882-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052099-100mg | In Stock | ₹ 23,186.76 |
| 250mg | CS-0052099-250mg | In Stock | ₹ 36,705.24 |
| 500mg | CS-0052099-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0052099-1g | In Stock | ₹ 91,035.84 |
CS-0052099 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,186.76
GST (18%): ₹ 4,173.617
Total Price: ₹ 27,360.377
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO₄
Molecular Weight
297.39
Synonyms
2-Boc-2-azaspiro[5.5]undecane-9-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCCC2(CCC(CC2)C(O)=O)C1
Tpsa
66.84
Logp
3.2785
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[(tert-butoxy)carbonyl]-2-azaspiro[5.5]undecane-9-carboxylic acid | 1352882-80-4 | MFCD18839241 | 1g | eMolecules | ₹ 1,29,895.48 | |
 | 1352882-80-4 | 2-(tert-Butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid | A2B Chem | ₹ 22,160.04 - ₹ 87,955.68 |
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: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: 2-Boc-2-azaspiro[5.5]undecane-9-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCC(CC2)C(O)=O)C1
Tpsa: 66.84
Logp: 3.2785
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:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
2-Boc-2-azaspiro[5.5]undecane-9-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCC(CC2)C(O)=O)C1
Tpsa:
66.84
Logp:
3.2785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: 2-(TERT-BUTOXYCARBONYL)-2-AZASPIRO[4.5]DECANE-8-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCC(CC2)C(O)=O
Tpsa: 66.84
Logp: 2.8884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
2-(TERT-BUTOXYCARBONYL)-2-AZASPIRO[4.5]DECANE-8-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CCC(CC2)C(O)=O
Tpsa:
66.84
Logp:
2.8884
H Acceptors:
3
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: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: 2-Boc-2-azaspiro[4.5]decane-6-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCCC(C2)C(O)=O
Tpsa: 66.84
Logp: 2.8884
H Acceptors: 3
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:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
2-Boc-2-azaspiro[4.5]decane-6-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CCCC(C2)C(O)=O
Tpsa:
66.84
Logp:
2.8884
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 2-Boc-2-azaspiro[3.5]nonane-7-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCC(CC2)C(O)=O
Tpsa: 66.84
Logp: 2.4983
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
2-Boc-2-azaspiro[3.5]nonane-7-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CCC(CC2)C(O)=O
Tpsa:
66.84
Logp:
2.4983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1