CS-0580200
1-(3-(Trifluoromethyl)phenyl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 74418-15-8
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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
C₁₂H₁₅F₃N₂
Molecular Weight
244.26
Synonyms
1-[3-(Trifluoromethyl)phenyl]-1,4-diazepane
SMILES
C1CNCCN(C1)C2=CC=CC(=C2)C(F)(F)F
Tpsa
15.27
Logp
2.5051
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74418-15-8 | 1-(3-TRIFLUOROMETHYLPHENYL)-[1,4]DIAZEPANE | A2B Chem | -- |
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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: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: 1-[3-(Trifluoromethyl)phenyl]-1,4-diazepane
SMILES: C1CNCCN(C1)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 15.27
Logp: 2.5051
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:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
1-[3-(Trifluoromethyl)phenyl]-1,4-diazepane
SMILES:
C1CNCCN(C1)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
15.27
Logp:
2.5051
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 3.4-Dimethoxy-1-(α-hydroxy-isopropyl)-benzol
SMILES: CC(C)(C1=CC(=C(C=C1)OC)OC)O
Tpsa: 38.69
Logp: 1.9312
H Acceptors: 3
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
3.4-Dimethoxy-1-(α-hydroxy-isopropyl)-benzol
SMILES:
CC(C)(C1=CC(=C(C=C1)OC)OC)O
Tpsa:
38.69
Logp:
1.9312
H Acceptors:
3
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 3-(3-Methoxyphenyl)-3-pentanol
SMILES: CCC(CC)(C1=CC(=CC=C1)OC)O
Tpsa: 29.46
Logp: 2.7028
H Acceptors: 2
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
3-(3-Methoxyphenyl)-3-pentanol
SMILES:
CCC(CC)(C1=CC(=CC=C1)OC)O
Tpsa:
29.46
Logp:
2.7028
H Acceptors:
2
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: C₁₈H₁₈ClNO
Molecular Weight: 299.79
Synonyms: 4-Chloro-4'-pyrrolidinomethyl benzophenone
SMILES: C1CCN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 20.31
Logp: 4.1668
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₈ClNO
Molecular Weight:
299.79
Synonyms:
4-Chloro-4'-pyrrolidinomethyl benzophenone
SMILES:
C1CCN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
20.31
Logp:
4.1668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4