CS-0518148
3-(Dimethoxymethyl)-4-(3-(trifluoromethyl)phenoxy)aniline
Manufacturer: ChemScene
CAS Number: 2244088-17-1
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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
C₁₆H₁₆F₃NO₃
Molecular Weight
327.30
Synonyms
None
SMILES
NC1=CC=C(OC2=CC=CC(C(F)(F)F)=C2)C(C(OC)OC)=C1
Tpsa
53.71
Logp
4.3713
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244088-17-1 | 3-(Dimethoxymethyl)-4-[3-(trifluoromethyl)phenoxy]aniline | A2B Chem | -- |
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: C₁₆H₁₆F₃NO₃
Molecular Weight: 327.30
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=CC(C(F)(F)F)=C2)C(C(OC)OC)=C1
Tpsa: 53.71
Logp: 4.3713
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₃NO₃
Molecular Weight:
327.30
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=CC(C(F)(F)F)=C2)C(C(OC)OC)=C1
Tpsa:
53.71
Logp:
4.3713
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₄F₇NO₃
Molecular Weight: 355.16
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=C([N+]([O-])=O)C=CC(F)=C2F)C(F)=C1)(F)F
Tpsa: 52.37
Logp: 4.9623
H Acceptors: 3
H Donors: 0
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:
C₁₃H₄F₇NO₃
Molecular Weight:
355.16
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=C([N+]([O-])=O)C=CC(F)=C2F)C(F)=C1)(F)F
Tpsa:
52.37
Logp:
4.9623
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₄BrF₅O
Molecular Weight: 409.19
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC=C(C(C)(C)C)C=C2Br)C(F)=C1)(F)F
Tpsa: 9.23
Logp: 6.8359
H Acceptors: 1
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:
C₁₇H₁₄BrF₅O
Molecular Weight:
409.19
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=CC=C(C(C)(C)C)C=C2Br)C(F)=C1)(F)F
Tpsa:
9.23
Logp:
6.8359
H Acceptors:
1
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: C₁₃H₇F₆NO
Molecular Weight: 307.19
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC(N)=CC=C2F)C(F)=C1)(F)F
Tpsa: 35.25
Logp: 4.4972
H Acceptors: 2
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:
C₁₃H₇F₆NO
Molecular Weight:
307.19
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=CC(N)=CC=C2F)C(F)=C1)(F)F
Tpsa:
35.25
Logp:
4.4972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2