CS-0329507
Benzyl 8-oxo-3,7-diazaspiro[5.6]Dodecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1160247-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329507-1g | In Stock | ₹ 1,34,585.88 |
CS-0329507 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,585.88
GST (18%): ₹ 24,225.458
Total Price: ₹ 1,58,811.338
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₃
Molecular Weight
316.39
Synonyms
benzyl8-oxo-3,7-diazaspiro[5.6]dodecane-3-carboxylate
SMILES
O=C(N1CCC2(CC1)CCCCC(N2)=O)OCC3=CC=CC=C3
Tpsa
58.64
Logp
2.848
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160247-19-7 | Benzyl 8-oxo-3,7-diazaspiro[5.6]dodecane-3-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: benzyl8-oxo-3,7-diazaspiro[5.6]dodecane-3-carboxylate
SMILES: O=C(N1CCC2(CC1)CCCCC(N2)=O)OCC3=CC=CC=C3
Tpsa: 58.64
Logp: 2.848
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
benzyl8-oxo-3,7-diazaspiro[5.6]dodecane-3-carboxylate
SMILES:
O=C(N1CCC2(CC1)CCCCC(N2)=O)OCC3=CC=CC=C3
Tpsa:
58.64
Logp:
2.848
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: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: C1CC1C2=CC=NC3=NC(=NN23)CC(=O)O
Tpsa: 80.38
Logp: 0.6288
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
C1CC1C2=CC=NC3=NC(=NN23)CC(=O)O
Tpsa:
80.38
Logp:
0.6288
H Acceptors:
5
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: C₁₈H₁₂N₂S₂
Molecular Weight: 320.43
Synonyms: Quinoline, 8,8'-dithiobis-
SMILES: C1=CC(=C2C(=C1)C=CC=N2)SSC3=C4C(=CC=C3)C=CC=N4
Tpsa: 25.78
Logp: 5.5824
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:
C₁₈H₁₂N₂S₂
Molecular Weight:
320.43
Synonyms:
Quinoline, 8,8'-dithiobis-
SMILES:
C1=CC(=C2C(=C1)C=CC=N2)SSC3=C4C(=CC=C3)C=CC=N4
Tpsa:
25.78
Logp:
5.5824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉NO₄
Molecular Weight: 299.41
Synonyms: Tert-butyl 3-(2-tert-butoxy-2-oxoethyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)CC1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.3653
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₄
Molecular Weight:
299.41
Synonyms:
Tert-butyl 3-(2-tert-butoxy-2-oxoethyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)CC1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.3653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2