CS-0262219
9-[(tert-butoxy)carbonyl]-4-oxo-3,9-diazaspiro[5.5]undecane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1357353-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262219-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0262219-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0262219-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0262219-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0262219-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0262219-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0262219-10g | In Stock | ₹ 5,07,370.80 |
CS-0262219 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₅
Molecular Weight
312.36
Synonyms
3,9-Diazaspiro[5.5]undecane-1,9-dicarboxylic acid, 4-oxo-, 9-(1,1-dimethylethyl) ester
SMILES
O=C(OC(C)(C)C)N1CCC2(CC1)C(CNC(C2)=O)C(O)=O
Tpsa
95.94
Logp
1.2244
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357353-26-4 | 9-[(tert-butoxy)carbonyl]-4-oxo-3,9-diazaspiro[5.5]undecane-1-carboxylic acid | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₅
Molecular Weight: 312.36
Synonyms: 3,9-Diazaspiro[5.5]undecane-1,9-dicarboxylic acid, 4-oxo-, 9-(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N1CCC2(CC1)C(CNC(C2)=O)C(O)=O
Tpsa: 95.94
Logp: 1.2244
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₄N₂O₅
Molecular Weight:
312.36
Synonyms:
3,9-Diazaspiro[5.5]undecane-1,9-dicarboxylic acid, 4-oxo-, 9-(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N1CCC2(CC1)C(CNC(C2)=O)C(O)=O
Tpsa:
95.94
Logp:
1.2244
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: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: N-[(4-chlorophenyl)methyl]pyridin-2-amine
SMILES: C1=CC(=NC=C1)NCC2=CC=C(C=C2)Cl
Tpsa: 24.92
Logp: 3.3471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
N-[(4-chlorophenyl)methyl]pyridin-2-amine
SMILES:
C1=CC(=NC=C1)NCC2=CC=C(C=C2)Cl
Tpsa:
24.92
Logp:
3.3471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: ethyl 5-(2-fluorophenyl)-4-oxazolecarboxylate
SMILES: O=C(C1=C(C2=CC=CC=C2F)OC=N1)OCC
Tpsa: 52.33
Logp: 2.6574
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
ethyl 5-(2-fluorophenyl)-4-oxazolecarboxylate
SMILES:
O=C(C1=C(C2=CC=CC=C2F)OC=N1)OCC
Tpsa:
52.33
Logp:
2.6574
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: 1-(4-Fluorophenyl)-3-methylpyrazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=C(F)C=C2)N=C1C)O
Tpsa: 55.12
Logp: 2.01802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
1-(4-Fluorophenyl)-3-methylpyrazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=C(F)C=C2)N=C1C)O
Tpsa:
55.12
Logp:
2.01802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2