CS-0548007
N-(1,3-dioxoisoindolin-5-yl)-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 445413-83-2
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
C₁₀H₅F₃N₂O₃
Molecular Weight
258.15
Synonyms
None
SMILES
O=C(NC1=CC2=C(C(NC2=O)=O)C=C1)C(F)(F)F
Tpsa
75.27
Logp
1.071
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445413-83-2 | N-(1,3-dioxoisoindol-5-yl)-2,2,2-trifluoroacetamide | 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: C₁₀H₅F₃N₂O₃
Molecular Weight: 258.15
Synonyms: None
SMILES: O=C(NC1=CC2=C(C(NC2=O)=O)C=C1)C(F)(F)F
Tpsa: 75.27
Logp: 1.071
H Acceptors: 3
H Donors: 2
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:
C₁₀H₅F₃N₂O₃
Molecular Weight:
258.15
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(C(NC2=O)=O)C=C1)C(F)(F)F
Tpsa:
75.27
Logp:
1.071
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 6-Ethoxy-3-{[(3-hydroxypropyl)amino]methyl}-2(1H)-quinolinone
SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCCO
Tpsa: 74.35
Logp: 1.3988
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
6-Ethoxy-3-{[(3-hydroxypropyl)amino]methyl}-2(1H)-quinolinone
SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCCO
Tpsa:
74.35
Logp:
1.3988
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₅
Molecular Weight: 346.38
Synonyms: pentyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, pentyl ester (en)
SMILES: CCCCCOC(=O)C1=C(NC(=O)NC1C2=CC3=C(C=C2)OCO3)C
Tpsa: 85.89
Logp: 2.7766
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₂N₂O₅
Molecular Weight:
346.38
Synonyms:
pentyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, pentyl ester (en)
SMILES:
CCCCCOC(=O)C1=C(NC(=O)NC1C2=CC3=C(C=C2)OCO3)C
Tpsa:
85.89
Logp:
2.7766
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 1-Hexylpyrrole-2,5-dione
SMILES: CCCCCCN1C(=O)C=CC1=O
Tpsa: 37.38
Logp: 1.4917
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
1-Hexylpyrrole-2,5-dione
SMILES:
CCCCCCN1C(=O)C=CC1=O
Tpsa:
37.38
Logp:
1.4917
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5