CS-0328110
N-(4-(trifluoromethyl)phenyl)propionamide
Manufacturer: ChemScene
CAS Number: 2924-95-0
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
C₁₀H₁₀F₃NO
Molecular Weight
217.19
Synonyms
N-[4-(trifluoromethyl)phenyl]propanamide
SMILES
CCC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa
29.1
Logp
3.0539
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2924-95-0 | Propanamide, N-[4-(trifluoromethyl)phenyl]- | 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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: N-[4-(trifluoromethyl)phenyl]propanamide
SMILES: CCC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 29.1
Logp: 3.0539
H Acceptors: 1
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
N-[4-(trifluoromethyl)phenyl]propanamide
SMILES:
CCC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
29.1
Logp:
3.0539
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂N₂O₂
Molecular Weight: 174.10
Synonyms: 6-Amino-2,3-difluoronitrobenzene
SMILES: C1=CC(=C(C(=C1F)F)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 1.4552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂N₂O₂
Molecular Weight:
174.10
Synonyms:
6-Amino-2,3-difluoronitrobenzene
SMILES:
C1=CC(=C(C(=C1F)F)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
1.4552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98% N
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₄N₄O₄
Molecular Weight: 562.66
Synonyms: 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one
SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C6=C(C=C(C=C6)N(CC)CC)O2
Tpsa: 79.16
Logp: 7.3452
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98% N
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄N₄O₄
Molecular Weight:
562.66
Synonyms:
3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one
SMILES:
CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C6=C(C=C(C=C6)N(CC)CC)O2
Tpsa:
79.16
Logp:
7.3452
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂S
Molecular Weight: 223.22
Synonyms: (Z)-5-(4-Fluorobenzylidene)thiazolidine-2,4-dione
SMILES: FC1=CC=C(/C=C\2/C(NC(S2)=O)=O)C=C1
Tpsa: 46.17
Logp: 2.1496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂S
Molecular Weight:
223.22
Synonyms:
(Z)-5-(4-Fluorobenzylidene)thiazolidine-2,4-dione
SMILES:
FC1=CC=C(/C=C\2/C(NC(S2)=O)=O)C=C1
Tpsa:
46.17
Logp:
2.1496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1