CS-0341133
9-Oxo-3-aza-spiro[5.5]undecane-3-carboxylic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 1056629-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341133-100mg | In Stock | ₹ 12,919.56 |
| 250mg | CS-0341133-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0341133-1g | In Stock | ₹ 50,822.64 |
| 5g | CS-0341133-5g | In Stock | ₹ 1,51,783.44 |
CS-0341133 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₃
Molecular Weight
301.38
Synonyms
Benzyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC3(CCC(=O)CC3)CC2
Tpsa
46.61
Logp
3.5485
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1056629-20-9 | Benzyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate | A2B Chem | ₹ 12,320.64 - ₹ 1,46,906.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: Benzyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CCC(=O)CC3)CC2
Tpsa: 46.61
Logp: 3.5485
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:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
Benzyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CCC(=O)CC3)CC2
Tpsa:
46.61
Logp:
3.5485
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: 1S,4S,5S-(2-Aza-bicyclo[2.2.1]hept-5-yl)-carbamic acid tert-butyl ester hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@]2([H])CN[C@](C2)([H])C1.[H]Cl
Tpsa: 50.36
Logp: 1.6833
H Acceptors: 3
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
1S,4S,5S-(2-Aza-bicyclo[2.2.1]hept-5-yl)-carbamic acid tert-butyl ester hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@]2([H])CN[C@](C2)([H])C1.[H]Cl
Tpsa:
50.36
Logp:
1.6833
H Acceptors:
3
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (R)-2-(2-Methoxypropan-2-yl)pyrrolidine
SMILES: CC(C)([C@H]1CCCN1)OC
Tpsa: 21.26
Logp: 1.1634
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(R)-2-(2-Methoxypropan-2-yl)pyrrolidine
SMILES:
CC(C)([C@H]1CCCN1)OC
Tpsa:
21.26
Logp:
1.1634
H Acceptors:
2
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: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: 1-Pyrrolidineaceticacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-a-2-thienyl
SMILES: CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC=CS2)C1)=O)C
Tpsa: 78.87
Logp: 2.4728
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
1-Pyrrolidineaceticacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-a-2-thienyl
SMILES:
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC=CS2)C1)=O)C
Tpsa:
78.87
Logp:
2.4728
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4