CS-0448521
Tert-butyl 1-(((benzyloxy)carbonyl)amino)-5-azaspiro[2.4]Heptane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1713163-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448521-1g | In Stock | ₹ 1,81,293.00 |
CS-0448521 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,81,293.00
GST (18%): ₹ 32,632.74
Total Price: ₹ 2,13,925.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₄
Molecular Weight
346.42
Synonyms
tert-Butyl 1-[(benzyloxy)carbonyl]amino-5-azaspiro[2.4]heptane-5-carboxylate
SMILES
CC(C)(OC(N1CCC2(C1)CC2NC(OCC3=CC=CC=C3)=O)=O)C
Tpsa
67.87
Logp
3.3123
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1713163-29-1 | tert-Butyl 1-(((benzyloxy)carbonyl)amino)-5-azaspiro[2.4]heptane-5-carboxylate | A2B Chem | -- |
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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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: tert-Butyl 1-[(benzyloxy)carbonyl]amino-5-azaspiro[2.4]heptane-5-carboxylate
SMILES: CC(C)(OC(N1CCC2(C1)CC2NC(OCC3=CC=CC=C3)=O)=O)C
Tpsa: 67.87
Logp: 3.3123
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
tert-Butyl 1-[(benzyloxy)carbonyl]amino-5-azaspiro[2.4]heptane-5-carboxylate
SMILES:
CC(C)(OC(N1CCC2(C1)CC2NC(OCC3=CC=CC=C3)=O)=O)C
Tpsa:
67.87
Logp:
3.3123
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: 4-Chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
SMILES: O=C1NC2=CC=CC(Cl)=C2C13CCNCC3.Cl
Tpsa: 41.13
Logp: 2.3351
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
4-Chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
SMILES:
O=C1NC2=CC=CC(Cl)=C2C13CCNCC3.Cl
Tpsa:
41.13
Logp:
2.3351
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CC1=C(C)N=C(C)N(CC(=O)O)C1=O
Tpsa: 72.19
Logp: 0.25316
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CC1=C(C)N=C(C)N(CC(=O)O)C1=O
Tpsa:
72.19
Logp:
0.25316
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: CN(C)C1CCN(CC1)C2=CN=CC(=C2)C=O
Tpsa: 36.44
Logp: 1.4245
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CN(C)C1CCN(CC1)C2=CN=CC(=C2)C=O
Tpsa:
36.44
Logp:
1.4245
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3