CS-0049872
Benzyl 1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 2102409-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049872-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0049872-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0049872-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0049872-5g | In Stock | ₹ 64,683.36 |
| 10g | CS-0049872-10g | In Stock | ₹ 1,07,634.48 |
CS-0049872 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl 1-oxa-49-diazaspiro[5.5]undecane-9-carboxylate / 25mg / 551296848 / PBWB1019 / 0.000 / 2102409-64-1 / MFCD30723481 / 290.363 / C16H22N2O3 | eMolecules | ₹ 5,289.32 | |
 | 2102409-64-1 | benzyl 1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 1,04,212.08 |
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
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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: 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
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: Benzyl 1,9-Diazaspiro[5.5]Undecane-9-Carboxylate Hydrochloride
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CCCCN2)CC1
Tpsa: 41.57
Logp: 2.9313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
Benzyl 1,9-Diazaspiro[5.5]Undecane-9-Carboxylate Hydrochloride
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CCCCN2)CC1
Tpsa:
41.57
Logp:
2.9313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃ClN₂O₂
Molecular Weight: 310.82
Synonyms: 1-Cbz-1,8-diazaspiro[4.5]decane hydrochloride - C7198
SMILES: Cl.O=C(OCC1=CC=CC=C1)N1CCCC11CCNCC1
Tpsa: 41.57
Logp: 2.963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClN₂O₂
Molecular Weight:
310.82
Synonyms:
1-Cbz-1,8-diazaspiro[4.5]decane hydrochloride - C7198
SMILES:
Cl.O=C(OCC1=CC=CC=C1)N1CCCC11CCNCC1
Tpsa:
41.57
Logp:
2.963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2