CS-0038912
Benzyl 5-azaspiro[2.5]octane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1454650-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038912-250mg | In Stock | ₹ 83,421.00 |
| 500mg | CS-0038912-500mg | In Stock | ₹ 1,22,094.12 |
CS-0038912 - 250mg
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N2CCCC3(CC3)C2
Tpsa
29.54
Logp
3.1992
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC3(CC3)C2
Tpsa: 29.54
Logp: 3.1992
H Acceptors: 2
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3(CC3)C2
Tpsa:
29.54
Logp:
3.1992
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: methyl (1aRS,7bSR)-5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate
SMILES: COC(=O)C1=C(C=CC2=C1OCC3CC32)N
Tpsa: 61.55
Logp: 1.5513
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
methyl (1aRS,7bSR)-5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate
SMILES:
COC(=O)C1=C(C=CC2=C1OCC3CC32)N
Tpsa:
61.55
Logp:
1.5513
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₃NO₅
Molecular Weight: 333.38
Synonyms: tert-butyl 5-hydroxy-4-oxospiro[chromane-2,4-piperidine]-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC=C3O2)O
Tpsa: 76.07
Logp: 3.1271
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₅
Molecular Weight:
333.38
Synonyms:
tert-butyl 5-hydroxy-4-oxospiro[chromane-2,4-piperidine]-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC=C3O2)O
Tpsa:
76.07
Logp:
3.1271
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: Ethyl Octahydropyrrolo[3,4-C]Pyrrole-3A-Carboxylate
SMILES: O=C(C12C(CNC2)CNC1)OCC
Tpsa: 50.36
Logp: 0.2021
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
Ethyl Octahydropyrrolo[3,4-C]Pyrrole-3A-Carboxylate
SMILES:
O=C(C12C(CNC2)CNC1)OCC
Tpsa:
50.36
Logp:
0.2021
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2