CS-0768682
8-Ethoxy-2,3,4,5-Tetrahydropyrido[3,2-f][1,4]oxazepine hydrochloride
Manufacturer: ChemScene
CAS Number: 1154473-06-9
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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
C₁₀H₁₅ClN₂O₂
Molecular Weight
230.69
Synonyms
None
SMILES
Cl.CCOC1=NC2=C(CNCCO2)C=C1
Tpsa
43.38
Logp
1.3841
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: None
SMILES: Cl.CCOC1=NC2=C(CNCCO2)C=C1
Tpsa: 43.38
Logp: 1.3841
H Acceptors: 4
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
Cl.CCOC1=NC2=C(CNCCO2)C=C1
Tpsa:
43.38
Logp:
1.3841
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₂O
Molecular Weight: 327.18
Synonyms: None
SMILES: BrC1=NC(=CC=C1)C(=O)CC1=CC=NC2=CC=CC=C12
Tpsa: 42.85
Logp: 3.8177
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrN₂O
Molecular Weight:
327.18
Synonyms:
None
SMILES:
BrC1=NC(=CC=C1)C(=O)CC1=CC=NC2=CC=CC=C12
Tpsa:
42.85
Logp:
3.8177
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O
Molecular Weight: 282.72
Synonyms: None
SMILES: ClC1=NC(=CC=C1)C(=O)CC1=CC=NC2=CC=CC=C12
Tpsa: 42.85
Logp: 3.7086
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂O
Molecular Weight:
282.72
Synonyms:
None
SMILES:
ClC1=NC(=CC=C1)C(=O)CC1=CC=NC2=CC=CC=C12
Tpsa:
42.85
Logp:
3.7086
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: CCOC1=CC=C2C(CC(=O)C3=CC=CC=N3)=CC=NC2=C1
Tpsa: 52.08
Logp: 3.4539
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CCOC1=CC=C2C(CC(=O)C3=CC=CC=N3)=CC=NC2=C1
Tpsa:
52.08
Logp:
3.4539
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5