CS-0446797
Benzyl 2-((tert-butoxycarbonyl)amino)-7-azaspiro[3.5]Nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 147611-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446797-100mg | In Stock | ₹ 29,946.00 |
| 250mg | CS-0446797-250mg | In Stock | ₹ 57,239.64 |
| 1g | CS-0446797-1g | In Stock | ₹ 1,14,137.04 |
CS-0446797 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,946.00
GST (18%): ₹ 5,390.28
Total Price: ₹ 35,336.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀N₂O₄
Molecular Weight
374.47
Synonyms
benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-azaspiro[3.5]nonane-7-carboxylate
SMILES
CC(C)(OC(NC1CC2(C1)CCN(C(OCC3=CC=CC=C3)=O)CC2)=O)C
Tpsa
67.87
Logp
4.0925
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147611-04-9 | Benzyl 2-((tert-butoxycarbonyl)amino)-7-azaspiro[3.5]nonane-7-carboxylate | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₄
Molecular Weight: 374.47
Synonyms: benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-azaspiro[3.5]nonane-7-carboxylate
SMILES: CC(C)(OC(NC1CC2(C1)CCN(C(OCC3=CC=CC=C3)=O)CC2)=O)C
Tpsa: 67.87
Logp: 4.0925
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:
C₂₁H₃₀N₂O₄
Molecular Weight:
374.47
Synonyms:
benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-azaspiro[3.5]nonane-7-carboxylate
SMILES:
CC(C)(OC(NC1CC2(C1)CCN(C(OCC3=CC=CC=C3)=O)CC2)=O)C
Tpsa:
67.87
Logp:
4.0925
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: C₁₂H₁₀O₂S₂
Molecular Weight: 250.34
Synonyms: 3,3'-DIMETHYLTHIENIL
SMILES: CC1=C(C(=O)C(=O)C2=C(C)C=CS2)SC=C1
Tpsa: 34.14
Logp: 3.49204
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:
C₁₂H₁₀O₂S₂
Molecular Weight:
250.34
Synonyms:
3,3'-DIMETHYLTHIENIL
SMILES:
CC1=C(C(=O)C(=O)C2=C(C)C=CS2)SC=C1
Tpsa:
34.14
Logp:
3.49204
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Methyl 7-Oxa-2-Azaspiro[3.5]Nonane-5-Carboxylate(WX101539)
SMILES: COC(=O)C1COCCC21CNC2
Tpsa: 47.56
Logp: -0.2145
H Acceptors: 4
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Methyl 7-Oxa-2-Azaspiro[3.5]Nonane-5-Carboxylate(WX101539)
SMILES:
COC(=O)C1COCCC21CNC2
Tpsa:
47.56
Logp:
-0.2145
H Acceptors:
4
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: C₈H₆F₄O₃S
Molecular Weight: 258.19
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 4-fluoro-3-methylphenyl ester
SMILES: CC1=CC(=CC=C1F)OS(=O)(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.36252
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:
C₈H₆F₄O₃S
Molecular Weight:
258.19
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 4-fluoro-3-methylphenyl ester
SMILES:
CC1=CC(=CC=C1F)OS(=O)(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.36252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2