CS-0587415
4-(2-Propoxyethoxy)-3-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 946662-75-5
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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
CCCOCCOC1=C(C=C(C=C1)N)C(F)(F)F
Tpsa
44.48
Logp
3.093
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946662-75-5 | 4-(2-Propoxyethoxy)-3-(trifluoromethyl)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: C₁₂H₁₆F₃NO₂
Molecular Weight: 263.26
Synonyms: None
SMILES: CCCOCCOC1=C(C=C(C=C1)N)C(F)(F)F
Tpsa: 44.48
Logp: 3.093
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:
CCCOCCOC1=C(C=C(C=C1)N)C(F)(F)F
Tpsa:
44.48
Logp:
3.093
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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: Tert-butyl 4-{[4-(aminomethyl)phenyl]methoxy}piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN
Tpsa: 64.79
Logp: 3.0614
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:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
Tert-butyl 4-{[4-(aminomethyl)phenyl]methoxy}piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN
Tpsa:
64.79
Logp:
3.0614
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: C₁₄H₁₀ClN₃
Molecular Weight: 255.70
Synonyms: None
SMILES: ClC=1C=CC(=CC1)C2=NC3=CC=C(N)C=C3N=C2
Tpsa: 51.8
Logp: 3.5324
H Acceptors: 3
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:
C₁₄H₁₀ClN₃
Molecular Weight:
255.70
Synonyms:
None
SMILES:
ClC=1C=CC(=CC1)C2=NC3=CC=C(N)C=C3N=C2
Tpsa:
51.8
Logp:
3.5324
H Acceptors:
3
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: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 2-(4-methoxyphenylamino)-2-thioxoacetic acid
SMILES: COC1=CC=C(C=C1)NC(=S)C(=O)O
Tpsa: 58.56
Logp: 1.5191
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:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
2-(4-methoxyphenylamino)-2-thioxoacetic acid
SMILES:
COC1=CC=C(C=C1)NC(=S)C(=O)O
Tpsa:
58.56
Logp:
1.5191
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2