CS-0448416
Tert-butyl 2-amino-6-azaspiro[4.5]Decane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1780343-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448416-250mg | In Stock | ₹ 1,29,794.52 |
CS-0448416 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,29,794.52
GST (18%): ₹ 23,363.014
Total Price: ₹ 1,53,157.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
None
SMILES
C(N1C2(CC(N)CC2)CCCC1)(OC(C)(C)C)=O
Tpsa
55.56
Logp
2.6574
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780343-10-3 | tert-butyl 2-amino-6-azaspiro[4.5]decane-6-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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: C(N1C2(CC(N)CC2)CCCC1)(OC(C)(C)C)=O
Tpsa: 55.56
Logp: 2.6574
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
C(N1C2(CC(N)CC2)CCCC1)(OC(C)(C)C)=O
Tpsa:
55.56
Logp:
2.6574
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: (2-Phenyl-cyclobutyl)-methanol
SMILES: C1=CC=C(C=C1)C2CCC2CO
Tpsa: 20.23
Logp: 2.1725
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
(2-Phenyl-cyclobutyl)-methanol
SMILES:
C1=CC=C(C=C1)C2CCC2CO
Tpsa:
20.23
Logp:
2.1725
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18909776
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClFNO₂
Molecular Weight: 183.61
Synonyms: None
SMILES: O=C(O)C1C(F)CNCC1.Cl
Tpsa: 49.33
Logp: 0.4404
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909776
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClFNO₂
Molecular Weight:
183.61
Synonyms:
None
SMILES:
O=C(O)C1C(F)CNCC1.Cl
Tpsa:
49.33
Logp:
0.4404
H Acceptors:
2
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: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: C1CC(C(=O)O)N2C1=CN=N2
Tpsa: 68.01
Logp: -0.15
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C1CC(C(=O)O)N2C1=CN=N2
Tpsa:
68.01
Logp:
-0.15
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1