CS-0506503
Tert-butyl 8-benzyl-2,8-diazaspiro[5.5]Undecane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1206970-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0506503-500mg | In Stock | ₹ 81,196.44 |
CS-0506503 - 500mg
In Stock
Quantity
1
Base Price: ₹ 81,196.44
GST (18%): ₹ 14,615.359
Total Price: ₹ 95,811.799
Purity
98%
MDL No
MFCD13184390
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₂N₂O₂
Molecular Weight
344.49
Synonyms
8-Benzyl-2,8-diaza-spiro[5.5]undecane-2-carboxylic acid tert-butyl ester
SMILES
O=C(N1CC2(CN(CC3=CC=CC=C3)CCC2)CCC1)OC(C)(C)C
Tpsa
32.78
Logp
4.2997
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206970-61-7 | 8-Benzyl-2,8-diaza-spiro[5.5]undecane-2-carboxylic acid tert-butyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13184390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O₂
Molecular Weight: 344.49
Synonyms: 8-Benzyl-2,8-diaza-spiro[5.5]undecane-2-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC2(CN(CC3=CC=CC=C3)CCC2)CCC1)OC(C)(C)C
Tpsa: 32.78
Logp: 4.2997
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13184390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O₂
Molecular Weight:
344.49
Synonyms:
8-Benzyl-2,8-diaza-spiro[5.5]undecane-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC2(CN(CC3=CC=CC=C3)CCC2)CCC1)OC(C)(C)C
Tpsa:
32.78
Logp:
4.2997
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: O=C1N(C2CCNCC2)CC3=NC=CC=C31
Tpsa: 45.23
Logp: 0.7894
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
O=C1N(C2CCNCC2)CC3=NC=CC=C31
Tpsa:
45.23
Logp:
0.7894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14585274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O
Molecular Weight: 219.24
Synonyms: None
SMILES: OC1CN(C2=C3N=CNC3=NC=N2)CCC1
Tpsa: 77.93
Logp: 0.314
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14585274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O
Molecular Weight:
219.24
Synonyms:
None
SMILES:
OC1CN(C2=C3N=CNC3=NC=N2)CCC1
Tpsa:
77.93
Logp:
0.314
H Acceptors:
5
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: 3-(2-Methoxybenzylsulfonyl)pyrrolidine
SMILES: O=S(C1CNCC1)(CC2=CC=CC=C2OC)=O
Tpsa: 55.4
Logp: 0.9719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
3-(2-Methoxybenzylsulfonyl)pyrrolidine
SMILES:
O=S(C1CNCC1)(CC2=CC=CC=C2OC)=O
Tpsa:
55.4
Logp:
0.9719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4