CS-0768677
4-Benzyl-8-methyl-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 956431-22-4
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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
C₁₆H₁₈N₂O
Molecular Weight
254.33
Synonyms
None
SMILES
CC1=NC2=C(CN(CC3=CC=CC=C3)CCO2)C=C1
Tpsa
25.36
Logp
2.78462
H Acceptors
3
H Donors
0
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: None
SMILES: CC1=NC2=C(CN(CC3=CC=CC=C3)CCO2)C=C1
Tpsa: 25.36
Logp: 2.78462
H Acceptors: 3
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC1=NC2=C(CN(CC3=CC=CC=C3)CCO2)C=C1
Tpsa:
25.36
Logp:
2.78462
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: C(N1CCOC2=C(C1)C=CC=N2)C1=CC=CC=C1
Tpsa: 25.36
Logp: 2.4762
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
C(N1CCOC2=C(C1)C=CC=N2)C1=CC=CC=C1
Tpsa:
25.36
Logp:
2.4762
H Acceptors:
3
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: C₁₅H₁₃FN₂O₂
Molecular Weight: 272.27
Synonyms: None
SMILES: FC1=NC2=C(C=C1)C(=O)N(CC1=CC=CC=C1)CCO2
Tpsa: 42.43
Logp: 2.2555
H Acceptors: 3
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:
C₁₅H₁₃FN₂O₂
Molecular Weight:
272.27
Synonyms:
None
SMILES:
FC1=NC2=C(C=C1)C(=O)N(CC1=CC=CC=C1)CCO2
Tpsa:
42.43
Logp:
2.2555
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₅ClN₂O₂
Molecular Weight: 290.74
Synonyms: None
SMILES: OCCN(CC1=CC=CC=C1)C(=O)C1=CC=CN=C1Cl
Tpsa: 53.43
Logp: 2.3697
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅ClN₂O₂
Molecular Weight:
290.74
Synonyms:
None
SMILES:
OCCN(CC1=CC=CC=C1)C(=O)C1=CC=CN=C1Cl
Tpsa:
53.43
Logp:
2.3697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5