CS-0049870
Benzyl 1-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1630906-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049870-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0049870-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0049870-1g | In Stock | ₹ 22,250.00 |
CS-0049870 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₃
Molecular Weight
302.37
Synonyms
2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-oxo-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)N1CCC2(CCCNC2=O)CC1
Tpsa
58.64
Logp
2.3154
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-oxo-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 14,774.00 | |
 | 1630906-94-3 | Benzyl 1-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate | A2B Chem | ₹ 6,230.00 - ₹ 20,203.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: 2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-oxo-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CCCNC2=O)CC1
Tpsa: 58.64
Logp: 2.3154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-oxo-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CCCNC2=O)CC1
Tpsa:
58.64
Logp:
2.3154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 5-Cbz-1-oxa-5-azaspiro[2.4]heptane
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CO2)C1
Tpsa: 42.07
Logp: 1.7979
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
5-Cbz-1-oxa-5-azaspiro[2.4]heptane
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CO2)C1
Tpsa:
42.07
Logp:
1.7979
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CC1)CNCCO2
Tpsa: 50.8
Logp: 1.7776
H Acceptors: 4
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CC1)CNCCO2
Tpsa:
50.8
Logp:
1.7776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 1-amino-, phenylmethyl ester
SMILES: NC12CC1CN(C2)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 1.3562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 1-amino-, phenylmethyl ester
SMILES:
NC12CC1CN(C2)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
1.3562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2