CS-0758247
1-(2-Methoxyethyl)-5a,6,7,8,9,9a-hexahydro-5H-pyrido[4,3-E][1,4]oxazepin-2-one;hydrochloride
Manufacturer: ChemScene
CAS Number: 2320224-87-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₃
Molecular Weight
264.75
Synonyms
None
SMILES
Cl.COCCN1C2CCNCC2COCC1=O
Tpsa
50.8
Logp
-0.1085
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2320224-87-9 | "1-(2-methoxyethyl)-decahydropyrido[4,3-e][1,4]oxazepin-2-one hydrochloride" | A2B Chem | ₹ 44,747.88 - ₹ 9,85,137.84 |
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: C₁₁H₂₁ClN₂O₃
Molecular Weight: 264.75
Synonyms: None
SMILES: Cl.COCCN1C2CCNCC2COCC1=O
Tpsa: 50.8
Logp: -0.1085
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₃
Molecular Weight:
264.75
Synonyms:
None
SMILES:
Cl.COCCN1C2CCNCC2COCC1=O
Tpsa:
50.8
Logp:
-0.1085
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₄N₄O₃
Molecular Weight: 310.21
Synonyms: None
SMILES: OC(=O)C(F)(F)F.FC1=CN=C(N=C1)N1CCNCC1=O
Tpsa: 95.42
Logp: 0.1852
H Acceptors: 5
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:
C₁₀H₁₀F₄N₄O₃
Molecular Weight:
310.21
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.FC1=CN=C(N=C1)N1CCNCC1=O
Tpsa:
95.42
Logp:
0.1852
H Acceptors:
5
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: C₆H₈Br₂N₂O
Molecular Weight: 283.95
Synonyms: None
SMILES: Br.NCC1=CC(Br)=CNC1=O
Tpsa: 58.88
Logp: 1.174
H Acceptors: 2
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:
C₆H₈Br₂N₂O
Molecular Weight:
283.95
Synonyms:
None
SMILES:
Br.NCC1=CC(Br)=CNC1=O
Tpsa:
58.88
Logp:
1.174
H Acceptors:
2
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: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: None
SMILES: CCN1C=C(Br)C(=O)N(CC)C1=O
Tpsa: 44
Logp: 0.8123
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
CCN1C=C(Br)C(=O)N(CC)C1=O
Tpsa:
44
Logp:
0.8123
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2