CS-0872972
3-Methyl-1-(trifluoromethoxy)butan-2-amine
Manufacturer: ChemScene
CAS Number: 1824539-79-8
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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
C₆H₁₂F₃NO
Molecular Weight
171.16
Synonyms
None
SMILES
CC(C)C(COC(F)(F)F)N
Tpsa
35.25
Logp
1.5061
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824539-79-8 | 2-Methyl-1-trifluoromethoxymethyl-propylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₂F₃NO
Molecular Weight: 171.16
Synonyms: None
SMILES: CC(C)C(COC(F)(F)F)N
Tpsa: 35.25
Logp: 1.5061
H Acceptors: 2
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:
C₆H₁₂F₃NO
Molecular Weight:
171.16
Synonyms:
None
SMILES:
CC(C)C(COC(F)(F)F)N
Tpsa:
35.25
Logp:
1.5061
H Acceptors:
2
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: C₉H₅BrF₃IO
Molecular Weight: 392.94
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)CBr)C(F)(F)F)I
Tpsa: 17.07
Logp: 3.8876
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:
C₉H₅BrF₃IO
Molecular Weight:
392.94
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)CBr)C(F)(F)F)I
Tpsa:
17.07
Logp:
3.8876
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: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C(=O)CBr)C(=O)O
Tpsa: 54.37
Logp: 2.27082
H Acceptors: 2
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:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C(=O)CBr)C(=O)O
Tpsa:
54.37
Logp:
2.27082
H Acceptors:
2
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: C₈H₄BrF₅
Molecular Weight: 275.01
Synonyms: None
SMILES: FC(C1=C(F)C=C(CBr)C=C1F)(F)F
Tpsa: 0
Logp: 3.8785
H Acceptors: 0
H Donors: 0
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:
C₈H₄BrF₅
Molecular Weight:
275.01
Synonyms:
None
SMILES:
FC(C1=C(F)C=C(CBr)C=C1F)(F)F
Tpsa:
0
Logp:
3.8785
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1