CS-0573573
2-(2-(Methyl(2-(trifluoromethyl)phenyl)amino)ethoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 940201-49-0
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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
C₁₂H₁₆F₃NO₂
Molecular Weight
263.26
Synonyms
None
SMILES
CN(CCOCCO)C1=CC=CC=C1C(F)(F)F
Tpsa
32.7
Logp
2.1505
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940201-49-0 | 2-[2-({[2-(trifluoromethyl)phenyl]methyl}amino)ethoxy]ethan-1-ol | 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: C₁₂H₁₆F₃NO₂
Molecular Weight: 263.26
Synonyms: None
SMILES: CN(CCOCCO)C1=CC=CC=C1C(F)(F)F
Tpsa: 32.7
Logp: 2.1505
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₂
Molecular Weight:
263.26
Synonyms:
None
SMILES:
CN(CCOCCO)C1=CC=CC=C1C(F)(F)F
Tpsa:
32.7
Logp:
2.1505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: (3-Hydroxymethyl-piperidin-1-yl)-pyrazin-2-yl-methanone
SMILES: C1CC(CN(C1)C(=O)C2=NC=CN=C2)CO
Tpsa: 66.32
Logp: 0.3211
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
(3-Hydroxymethyl-piperidin-1-yl)-pyrazin-2-yl-methanone
SMILES:
C1CC(CN(C1)C(=O)C2=NC=CN=C2)CO
Tpsa:
66.32
Logp:
0.3211
H Acceptors:
4
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: C₁₅H₈Cl₂N₂O
Molecular Weight: 303.14
Synonyms: 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde
SMILES: C1=CC=C(C(=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)C=O)Cl
Tpsa: 42.85
Logp: 4.4161
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:
C₁₅H₈Cl₂N₂O
Molecular Weight:
303.14
Synonyms:
6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde
SMILES:
C1=CC=C(C(=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)C=O)Cl
Tpsa:
42.85
Logp:
4.4161
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: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: None
SMILES: O=C(C1=CC2=C(NC1=O)C=C(Br)C=C2)O
Tpsa: 70.16
Logp: 1.9888
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC1=O)C=C(Br)C=C2)O
Tpsa:
70.16
Logp:
1.9888
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1