CS-0872193
(3E)-1,1,1-Trifluoro-4-[(1-phenylethyl)amino]-3-buten-2-one
Manufacturer: ChemScene
CAS Number: 1980007-79-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃NO
Molecular Weight
243.22
Synonyms
None
SMILES
CC(C1=CC=CC=C1)N/C=C/C(=O)C(F)(F)F
Tpsa
29.1
Logp
2.9823
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980007-79-1 | 1,1,1-trifluoro-4-[(1-phenylethyl)amino]but-3-en-2-one | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO
Molecular Weight: 243.22
Synonyms: None
SMILES: CC(C1=CC=CC=C1)N/C=C/C(=O)C(F)(F)F
Tpsa: 29.1
Logp: 2.9823
H Acceptors: 2
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:
C₁₂H₁₂F₃NO
Molecular Weight:
243.22
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1)N/C=C/C(=O)C(F)(F)F
Tpsa:
29.1
Logp:
2.9823
H Acceptors:
2
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: None
SMILES: CCOC(=O)/C=C/C1=CC=C(C=C1)C2CCCN2CCN
Tpsa: 55.56
Logp: 2.3585
H Acceptors: 4
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)C2CCCN2CCN
Tpsa:
55.56
Logp:
2.3585
H Acceptors:
4
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: C₁₆H₂₀ClNO₄
Molecular Weight: 325.79
Synonyms: None
SMILES: OC([C@H]1[C@H](C2=C(C=CC=C2)Cl)CN(C1)C(OC(C)(C)C)=O)=O
Tpsa: 66.84
Logp: 3.3751
H Acceptors: 3
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:
C₁₆H₂₀ClNO₄
Molecular Weight:
325.79
Synonyms:
None
SMILES:
OC([C@H]1[C@H](C2=C(C=CC=C2)Cl)CN(C1)C(OC(C)(C)C)=O)=O
Tpsa:
66.84
Logp:
3.3751
H Acceptors:
3
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: C₉H₅Br₃F₄O
Molecular Weight: 444.84
Synonyms: None
SMILES: C1=CC(=CC=C1OC(C(C(F)(F)F)Br)(F)Br)Br
Tpsa: 9.23
Logp: 5.1719
H Acceptors: 1
H Donors: 0
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:
C₉H₅Br₃F₄O
Molecular Weight:
444.84
Synonyms:
None
SMILES:
C1=CC(=CC=C1OC(C(C(F)(F)F)Br)(F)Br)Br
Tpsa:
9.23
Logp:
5.1719
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3