CS-0120766
tert-Butyl 1-amino-3-oxa-9-azaspiro[5.5]undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1823266-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0120766-250mg | In Stock | ₹ 65,453.40 |
CS-0120766 - 250mg
In Stock
Quantity
1
Base Price: ₹ 65,453.40
GST (18%): ₹ 11,781.612
Total Price: ₹ 77,235.012
Purity
98%
MDL No
MFCD27997290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
Tert-Butyl 1-Amino-3-Oxa-9-Azaspiro[5.5]Undecane-9-Carboxylate(WX101436)
SMILES
O=C(N(CC1)CCC21CCOCC2N)OC(C)(C)C
Tpsa
64.79
Logp
1.7513
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823266-62-1 | tert-Butyl 1-amino-3-oxa-9-azaspiro[5.5]undecane-9-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P501
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Purity: 98%
MDL No: MFCD27997290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: Tert-Butyl 1-Amino-3-Oxa-9-Azaspiro[5.5]Undecane-9-Carboxylate(WX101436)
SMILES: O=C(N(CC1)CCC21CCOCC2N)OC(C)(C)C
Tpsa: 64.79
Logp: 1.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27997290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
Tert-Butyl 1-Amino-3-Oxa-9-Azaspiro[5.5]Undecane-9-Carboxylate(WX101436)
SMILES:
O=C(N(CC1)CCC21CCOCC2N)OC(C)(C)C
Tpsa:
64.79
Logp:
1.7513
H Acceptors:
4
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: C₇H₁₃Cl₂N
Molecular Weight: 182.09
Synonyms: None
SMILES: Cl[C@@H]1C[C@]2([H])N[C@@](C1)([H])CC2.Cl
Tpsa: 12.03
Logp: 1.93
H Acceptors: 1
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:
C₇H₁₃Cl₂N
Molecular Weight:
182.09
Synonyms:
None
SMILES:
Cl[C@@H]1C[C@]2([H])N[C@@](C1)([H])CC2.Cl
Tpsa:
12.03
Logp:
1.93
H Acceptors:
1
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: C₇H₁₄ClF₂N
Molecular Weight: 185.64
Synonyms: None
SMILES: C[C@@H]1C(F)(F)[C@H](C)CNC1.[H]Cl
Tpsa: 12.03
Logp: 1.9189
H Acceptors: 1
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:
C₇H₁₄ClF₂N
Molecular Weight:
185.64
Synonyms:
None
SMILES:
C[C@@H]1C(F)(F)[C@H](C)CNC1.[H]Cl
Tpsa:
12.03
Logp:
1.9189
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00009137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Ethyl-α-cyanocinnamate
SMILES: O=C(OCC)/C(C#N)=C/C1=CC=CC=C1
Tpsa: 50.09
Logp: 2.79278
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00009137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Ethyl-α-cyanocinnamate
SMILES:
O=C(OCC)/C(C#N)=C/C1=CC=CC=C1
Tpsa:
50.09
Logp:
2.79278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3