CS-0574033
4-(3-Methoxy-3-methylbutoxy)-3-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 879047-86-6
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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
C₁₃H₁₈F₃NO₂
Molecular Weight
277.28
Synonyms
4-(3-Methoxy-3-methyl-butoxy)-3-trifluoromethyl-phenylamine
SMILES
CC(C)(CCOC1=C(C=C(C=C1)N)C(F)(F)F)OC
Tpsa
44.48
Logp
3.4815
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879047-86-6 | 4-(3-Methoxy-3-methyl-butoxy)-3-trifluoromethyl-phenylamine | 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: C₁₃H₁₈F₃NO₂
Molecular Weight: 277.28
Synonyms: 4-(3-Methoxy-3-methyl-butoxy)-3-trifluoromethyl-phenylamine
SMILES: CC(C)(CCOC1=C(C=C(C=C1)N)C(F)(F)F)OC
Tpsa: 44.48
Logp: 3.4815
H Acceptors: 3
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:
C₁₃H₁₈F₃NO₂
Molecular Weight:
277.28
Synonyms:
4-(3-Methoxy-3-methyl-butoxy)-3-trifluoromethyl-phenylamine
SMILES:
CC(C)(CCOC1=C(C=C(C=C1)N)C(F)(F)F)OC
Tpsa:
44.48
Logp:
3.4815
H Acceptors:
3
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: C₉H₁₄N₂O₅
Molecular Weight: 230.22
Synonyms: None
SMILES: C1CN(CCN1C=O)C(=O)COCC(=O)O
Tpsa: 87.15
Logp: -1.6118
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:
C₉H₁₄N₂O₅
Molecular Weight:
230.22
Synonyms:
None
SMILES:
C1CN(CCN1C=O)C(=O)COCC(=O)O
Tpsa:
87.15
Logp:
-1.6118
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: C₁₀H₈N₄O₃
Molecular Weight: 232.20
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)O)NC2=NN=CC(=O)N2
Tpsa: 107.97
Logp: 0.6067
H Acceptors: 5
H Donors: 3
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:
C₁₀H₈N₄O₃
Molecular Weight:
232.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)O)NC2=NN=CC(=O)N2
Tpsa:
107.97
Logp:
0.6067
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₂O₃S
Molecular Weight: 248.30
Synonyms: 5-(4-Methoxy-phenyl)-4-methyl-thiophene-2-carboxylic acid
SMILES: CC1=C(SC(=C1)C(=O)O)C2=CC=C(C=C2)OC
Tpsa: 46.53
Logp: 3.43032
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:
C₁₃H₁₂O₃S
Molecular Weight:
248.30
Synonyms:
5-(4-Methoxy-phenyl)-4-methyl-thiophene-2-carboxylic acid
SMILES:
CC1=C(SC(=C1)C(=O)O)C2=CC=C(C=C2)OC
Tpsa:
46.53
Logp:
3.43032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3