CS-0051575
3-(tert-Butoxycarbonyl)-3-azaspiro[5.5]undecane-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 170228-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051575-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0051575-250mg | In Stock | ₹ 13,946.28 |
| 500mg | CS-0051575-500mg | In Stock | ₹ 27,892.56 |
| 1g | CS-0051575-1g | In Stock | ₹ 43,977.84 |
| 5g | CS-0051575-5g | In Stock | ₹ 1,16,874.96 |
CS-0051575 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
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
3-Azaspiro[5.5]undecane-3,9-dicarboxylicacid 3-(tert-butyl) ester
SMILES
CC(C)(C)OC(=O)N1CCC2(CCC(CC2)C(O)=O)CC1
Tpsa
66.84
Logp
3.2785
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[(tert-butoxy)carbonyl]-3-azaspiro[5.5]undecane-9-carboxylic acid | 170228-81-6 | MFCD11042915 | 1g | eMolecules | ₹ 82,058.88 |
Related Products
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
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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: 3-Azaspiro[5.5]undecane-3,9-dicarboxylicacid 3-(tert-butyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(CC2)C(O)=O)CC1
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:
3-Azaspiro[5.5]undecane-3,9-dicarboxylicacid 3-(tert-butyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(CC2)C(O)=O)CC1
Tpsa:
66.84
Logp:
3.2785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 3-Azabicyclo[4.1.0]heptane-3,6-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC2C1)C(O)=O
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
3-Azabicyclo[4.1.0]heptane-3,6-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2C1)C(O)=O
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17016674
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 3-Boc-3-azabicyclo[3.2.1]octane-8-carboxylic acid
SMILES: OC([C@H]1[C@H]2CC[C@@H]1CN(C(OC(C)(C)C)=O)C2)=O
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17016674
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
3-Boc-3-azabicyclo[3.2.1]octane-8-carboxylic acid
SMILES:
OC([C@H]1[C@H]2CC[C@@H]1CN(C(OC(C)(C)C)=O)C2)=O
Tpsa:
66.84
Logp:
1.9641
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 3-Azabicyclo[3.1.0]hexane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC2CC2(C1)C(O)=O
Tpsa: 66.84
Logp: 1.328
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
3-Azabicyclo[3.1.0]hexane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC2CC2(C1)C(O)=O
Tpsa:
66.84
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1