CS-0491361
Tert-butyl (5-oxo-4-azaspiro[2.6]Nonan-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1822546-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491361-1g | In Stock | ₹ 5,45,188.32 |
CS-0491361 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,45,188.32
GST (18%): ₹ 98,133.898
Total Price: ₹ 6,43,322.218
Purity
98%
MDL No
MFCD24538879
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1C(=O)NC2(CCC1)CC2
Tpsa
67.43
Logp
1.7124
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822546-02-0 | tert-butyl N-(5-oxo-4-azaspiro[2.6]nonan-6-yl)carbamate | 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: MFCD24538879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1C(=O)NC2(CCC1)CC2
Tpsa: 67.43
Logp: 1.7124
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24538879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1C(=O)NC2(CCC1)CC2
Tpsa:
67.43
Logp:
1.7124
H Acceptors:
3
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1C(=O)NC2(CCC1)CC2
Tpsa: 67.43
Logp: 1.7124
H Acceptors: 3
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C(=O)NC2(CCC1)CC2
Tpsa:
67.43
Logp:
1.7124
H Acceptors:
3
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: (R)-hexahydroindolizine-5-one
SMILES: O=C1N2[C@@](CCC1)([H])CCC2
Tpsa: 20.31
Logp: 1.1613
H Acceptors: 1
H Donors: 0
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
(R)-hexahydroindolizine-5-one
SMILES:
O=C1N2[C@@](CCC1)([H])CCC2
Tpsa:
20.31
Logp:
1.1613
H Acceptors:
1
H Donors:
0
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: (8aS)-hexahydro-5(1H)-Indolizinone
SMILES: O=C1N2[C@](CCC1)([H])CCC2
Tpsa: 20.31
Logp: 1.1613
H Acceptors: 1
H Donors: 0
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
(8aS)-hexahydro-5(1H)-Indolizinone
SMILES:
O=C1N2[C@](CCC1)([H])CCC2
Tpsa:
20.31
Logp:
1.1613
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0