CS-0544389
11-Methyl-3-(trifluoromethyl)benzo[b]pyrido[2,3-f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 865657-92-7
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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
C₁₄H₉F₃N₂O
Molecular Weight
278.23
Synonyms
11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine
SMILES
CC1=NC2=CC=CC=C2OC3=C1N=CC(=C3)C(F)(F)F
Tpsa
34.48
Logp
4.3468
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: C₁₄H₉F₃N₂O
Molecular Weight: 278.23
Synonyms: 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine
SMILES: CC1=NC2=CC=CC=C2OC3=C1N=CC(=C3)C(F)(F)F
Tpsa: 34.48
Logp: 4.3468
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉F₃N₂O
Molecular Weight:
278.23
Synonyms:
11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine
SMILES:
CC1=NC2=CC=CC=C2OC3=C1N=CC(=C3)C(F)(F)F
Tpsa:
34.48
Logp:
4.3468
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: C1CC2=C(CNC1)C=C(C=C2)Cl.Cl
Tpsa: 12.03
Logp: 2.7976
H Acceptors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
C1CC2=C(CNC1)C=C(C=C2)Cl.Cl
Tpsa:
12.03
Logp:
2.7976
H Acceptors:
1
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: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NC2CC(=O)C3=CC(=C(C=C23)OC)OC
Tpsa: 64.63
Logp: 3.06972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NC2CC(=O)C3=CC(=C(C=C23)OC)OC
Tpsa:
64.63
Logp:
3.06972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂S₂
Molecular Weight: 246.35
Synonyms: 9-METHYL-5H-THIOCHROMENO[4,3-D]PYRIMIDINE-2-THIOL
SMILES: CC1=CC2=C(C=C1)SCC3=C2NC(=S)N=C3
Tpsa: 28.68
Logp: 3.72031
H Acceptors: 3
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:
C₁₂H₁₀N₂S₂
Molecular Weight:
246.35
Synonyms:
9-METHYL-5H-THIOCHROMENO[4,3-D]PYRIMIDINE-2-THIOL
SMILES:
CC1=CC2=C(C=C1)SCC3=C2NC(=S)N=C3
Tpsa:
28.68
Logp:
3.72031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0