CS-0488490
Tert-butyl (1R,5S)-8-azaspiro[bicyclo[3.2.1]Octane-3,2'-morpholine]-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1820574-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0488490-100mg | In Stock | ₹ 20,962.20 |
| 250mg | CS-0488490-250mg | In Stock | ₹ 31,999.44 |
| 1g | CS-0488490-1g | In Stock | ₹ 56,640.72 |
| 5g | CS-0488490-5g | In Stock | ₹ 2,26,049.52 |
| 10g | CS-0488490-10g | In Stock | ₹ 3,67,137.96 |
CS-0488490 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
MFCD22397043
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₂O₃
Molecular Weight
282.38
Synonyms
2-Methyl-2-propanyl (1R,5S)-8H-spiro[8-azabicyclo[3.2.1]octane-3,2'-[1,4]oxazinane]-8-carboxylate
SMILES
CC(C)(C)OC(=O)N1[C@@H]2CC3(OCCNC3)C[C@H]1CC2
Tpsa
50.8
Logp
1.9069
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820574-86-4 | tert-butyl rac-(1R,3r,5S)-8H-spiro[8-azabicyclo[3.2.1]octane-3,2'-[1,4]oxazinane]-8-carboxylate | A2B Chem | ₹ 23,015.64 |
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: MFCD22397043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: 2-Methyl-2-propanyl (1R,5S)-8H-spiro[8-azabicyclo[3.2.1]octane-3,2'-[1,4]oxazinane]-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H]2CC3(OCCNC3)C[C@H]1CC2
Tpsa: 50.8
Logp: 1.9069
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22397043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
2-Methyl-2-propanyl (1R,5S)-8H-spiro[8-azabicyclo[3.2.1]octane-3,2'-[1,4]oxazinane]-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2CC3(OCCNC3)C[C@H]1CC2
Tpsa:
50.8
Logp:
1.9069
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2NCCOC2CC1
Tpsa: 50.8
Logp: 1.3743
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2NCCOC2CC1
Tpsa:
50.8
Logp:
1.3743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11847931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 2-Methyl-2-propanyl ethyl[(3-methyl-3-azetidinyl)methyl]carbamate
SMILES: CCN(CC1(C)CNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11847931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
2-Methyl-2-propanyl ethyl[(3-methyl-3-azetidinyl)methyl]carbamate
SMILES:
CCN(CC1(C)CNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28142437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉ClN₂O₃
Molecular Weight: 320.86
Synonyms: None
SMILES: Cl.OCC1C2(CCNCC2)CCN(C1)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 2.0273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28142437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉ClN₂O₃
Molecular Weight:
320.86
Synonyms:
None
SMILES:
Cl.OCC1C2(CCNCC2)CCN(C1)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
2.0273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1