CS-0503424
Tert-butyl (4aR,8aR)-octahydro-6H-pyrido[3,4-b][1,4]oxazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2165416-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503424-1g | In Stock | ₹ 2,84,658.12 |
CS-0503424 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,84,658.12
GST (18%): ₹ 51,238.462
Total Price: ₹ 3,35,896.582
Purity
98%
MDL No
None
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
CC(C)(C)OC(=O)N1CC[C@H]2NCCO[C@@H]2C1
Tpsa
50.8
Logp
0.9842
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2165416-09-9 | tert-butyl (4aR,8aR)-octahydro-1H-pyrido[3,4-b]morpholine-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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H]2NCCO[C@@H]2C1
Tpsa: 50.8
Logp: 0.9842
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]2NCCO[C@@H]2C1
Tpsa:
50.8
Logp:
0.9842
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: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: None
SMILES: COC(=O)C1CCC2(CC1)CCC(=O)CC2
Tpsa: 43.37
Logp: 2.4791
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
None
SMILES:
COC(=O)C1CCC2(CC1)CCC(=O)CC2
Tpsa:
43.37
Logp:
2.4791
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: OC(=O)C1CCC2(CC1)CCC(=O)CC2
Tpsa: 54.37
Logp: 2.3907
H Acceptors: 2
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
OC(=O)C1CCC2(CC1)CCC(=O)CC2
Tpsa:
54.37
Logp:
2.3907
H Acceptors:
2
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: C₁₄H₁₆F₃NO₃
Molecular Weight: 303.28
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@H](C[C@@H](O)CC2)C(F)(F)F
Tpsa: 49.77
Logp: 2.7108
H Acceptors: 3
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:
C₁₄H₁₆F₃NO₃
Molecular Weight:
303.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@H](C[C@@H](O)CC2)C(F)(F)F
Tpsa:
49.77
Logp:
2.7108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2