CS-0700853
2-((Dimethylamino)methyl)-6-methyl-4-(trifluoromethoxy)phenol
Manufacturer: ChemScene
CAS Number: 933673-43-9
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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
C₁₁H₁₄F₃NO₂
Molecular Weight
249.23
Synonyms
None
SMILES
CN(C)CC1=C(O)C(C)=CC(OC(F)(F)F)=C1
Tpsa
32.7
Logp
2.66082
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933673-43-9 | 2-((Dimethylamino)methyl)-6-methyl-4-(trifluoromethoxy)phenol | 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: C₁₁H₁₄F₃NO₂
Molecular Weight: 249.23
Synonyms: None
SMILES: CN(C)CC1=C(O)C(C)=CC(OC(F)(F)F)=C1
Tpsa: 32.7
Logp: 2.66082
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:
C₁₁H₁₄F₃NO₂
Molecular Weight:
249.23
Synonyms:
None
SMILES:
CN(C)CC1=C(O)C(C)=CC(OC(F)(F)F)=C1
Tpsa:
32.7
Logp:
2.66082
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: CN(C)CC1=C(F)C(F)=C(F)C=C1O
Tpsa: 23.47
Logp: 1.8711
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
CN(C)CC1=C(F)C(F)=C(F)C=C1O
Tpsa:
23.47
Logp:
1.8711
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: C₁₀H₁₂F₃NO₂
Molecular Weight: 235.20
Synonyms: None
SMILES: CN(C)CC1=C(O)C=CC(OC(F)(F)F)=C1
Tpsa: 32.7
Logp: 2.3524
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:
C₁₀H₁₂F₃NO₂
Molecular Weight:
235.20
Synonyms:
None
SMILES:
CN(C)CC1=C(O)C=CC(OC(F)(F)F)=C1
Tpsa:
32.7
Logp:
2.3524
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: C₈H₅F₃O₃S
Molecular Weight: 238.18
Synonyms: None
SMILES: OC(=O)C1=C(O)C=CC(SC(F)(F)F)=C1
Tpsa: 57.53
Logp: 2.7023
H Acceptors: 3
H Donors: 2
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:
C₈H₅F₃O₃S
Molecular Weight:
238.18
Synonyms:
None
SMILES:
OC(=O)C1=C(O)C=CC(SC(F)(F)F)=C1
Tpsa:
57.53
Logp:
2.7023
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2