CS-0055799
tert-Butyl (5S)-1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1821797-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055799-1g | In Stock | ₹ 1,29,965.64 |
CS-0055799 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,965.64
GST (18%): ₹ 23,393.815
Total Price: ₹ 1,53,359.455
Purity
98%
MDL No
MFCD22555302
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
tert-butyl (S)-1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
SMILES
O=C(N(CCC1)C[C@]21CCNC2=O)OC(C)(C)C
Tpsa
58.64
Logp
1.5236
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821797-68-5 | tert-butyl (5S)-1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate | A2B Chem | -- |
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: MFCD22555302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-butyl (S)-1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
SMILES: O=C(N(CCC1)C[C@]21CCNC2=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.5236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22555302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-butyl (S)-1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
SMILES:
O=C(N(CCC1)C[C@]21CCNC2=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.5236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30802262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₃
Molecular Weight: 332.44
Synonyms: None
SMILES: O=C(N(C1)C[C@H](CO)N(CC2=CC=CC=C2)C31CC3)OC(C)(C)C
Tpsa: 53.01
Logp: 2.6328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30802262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₃
Molecular Weight:
332.44
Synonyms:
None
SMILES:
O=C(N(C1)C[C@H](CO)N(CC2=CC=CC=C2)C31CC3)OC(C)(C)C
Tpsa:
53.01
Logp:
2.6328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30802263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N(C1)C[C@H](CO)NC21CC2)OC(C)(C)C
Tpsa: 61.8
Logp: 0.7202
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N(C1)C[C@H](CO)NC21CC2)OC(C)(C)C
Tpsa:
61.8
Logp:
0.7202
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30861461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C([C@H](C[C@@]1([H])CC2)[C@@]2([H])CC1=O)OC
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30861461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C([C@H](C[C@@]1([H])CC2)[C@@]2([H])CC1=O)OC
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1