CS-0036506
tert-Butyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 873924-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036506-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0036506-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0036506-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0036506-5g | In Stock | ₹ 11,293.92 |
| 10g | CS-0036506-10g | In Stock | ₹ 20,534.40 |
| 25g | CS-0036506-25g | In Stock | ₹ 46,801.32 |
| 100g | CS-0036506-100g | In Stock | ₹ 1,69,922.16 |
CS-0036506 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅NO₃
Molecular Weight
267.36
Synonyms
9-Oxo-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2(CCC(=O)CC2)CC1
Tpsa
46.61
Logp
3.1468
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate / 100mg / 525098402 / A180994 / / 873924-08-4 / MFCD12198558 / 267.369 / C15H25NO3 | eMolecules | ₹ 2,416.21 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₃
Molecular Weight: 267.36
Synonyms: 9-Oxo-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(=O)CC2)CC1
Tpsa: 46.61
Logp: 3.1468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₃
Molecular Weight:
267.36
Synonyms:
9-Oxo-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(=O)CC2)CC1
Tpsa:
46.61
Logp:
3.1468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: 9-Oxo-Octahydro-Pyrazino[1,2-A]Pyrazine-2-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CCN2CCN=C(C2C1)O
Tpsa: 65.37
Logp: 0.8778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
9-Oxo-Octahydro-Pyrazino[1,2-A]Pyrazine-2-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCN2CCN=C(C2C1)O
Tpsa:
65.37
Logp:
0.8778
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₈BrN₃O₂
Molecular Weight: 352.23
Synonyms: Tert-Butyl 3-(6-Bromoimidazo[1,5-A]Pyridin-1-Yl)Azetidine-1-Carboxylate(WX135175)
SMILES: CC(C)(C)OC(=O)N1CC(C1)C2=C3C=CC(=CN3C=N2)Br
Tpsa: 46.84
Logp: 3.4311
H Acceptors: 4
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:
C₁₅H₁₈BrN₃O₂
Molecular Weight:
352.23
Synonyms:
Tert-Butyl 3-(6-Bromoimidazo[1,5-A]Pyridin-1-Yl)Azetidine-1-Carboxylate(WX135175)
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2=C3C=CC(=CN3C=N2)Br
Tpsa:
46.84
Logp:
3.4311
H Acceptors:
4
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1,2,3,4-Tetrahydropyrazino[2,1-A]Isoindol-6(10Bh)-One
SMILES: C1=CC=C2C(=C1)C3CNCCN3C2=O
Tpsa: 32.34
Logp: 0.7867
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1,2,3,4-Tetrahydropyrazino[2,1-A]Isoindol-6(10Bh)-One
SMILES:
C1=CC=C2C(=C1)C3CNCCN3C2=O
Tpsa:
32.34
Logp:
0.7867
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0