CS-0587181
3-Nitro-4-(2,2,2-trifluoroethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 959859-92-8
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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
C₉H₆F₃NO₄
Molecular Weight
249.14
Synonyms
None
SMILES
C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(F)(F)F
Tpsa
69.44
Logp
2.3484
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959859-92-8 | 3-Nitro-4-(2,2,2-trifluoro-ethoxy)-benzaldehyde | 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: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: None
SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(F)(F)F
Tpsa: 69.44
Logp: 2.3484
H Acceptors: 4
H Donors: 0
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:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(F)(F)F
Tpsa:
69.44
Logp:
2.3484
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆F₆O₃
Molecular Weight: 346.27
Synonyms: None
SMILES: O=C1C(C(=O)C(F)(F)F)CC(CC1C(=O)C(F)(F)F)C(C)(C)C
Tpsa: 51.21
Logp: 3.5068
H Acceptors: 3
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:
C₁₄H₁₆F₆O₃
Molecular Weight:
346.27
Synonyms:
None
SMILES:
O=C1C(C(=O)C(F)(F)F)CC(CC1C(=O)C(F)(F)F)C(C)(C)C
Tpsa:
51.21
Logp:
3.5068
H Acceptors:
3
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: C₁₂H₇N₅O
Molecular Weight: 237.22
Synonyms: Benzamide, 2-[(1,2,2-tricyanoethenyl)amino]
SMILES: C1=CC=C(C(=C1)C(=O)N)NC(=C(C#N)C#N)C#N
Tpsa: 126.49
Logp: 1.02224
H Acceptors: 5
H Donors: 2
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:
C₁₂H₇N₅O
Molecular Weight:
237.22
Synonyms:
Benzamide, 2-[(1,2,2-tricyanoethenyl)amino]
SMILES:
C1=CC=C(C(=C1)C(=O)N)NC(=C(C#N)C#N)C#N
Tpsa:
126.49
Logp:
1.02224
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₈N₄
Molecular Weight: 254.33
Synonyms: 4-(2-Methylphenyl)-6-piperazin-1-ylpyrimidine
SMILES: CC1=CC=CC=C1C2=CC(=NC=N2)N3CCNCC3
Tpsa: 41.05
Logp: 1.86162
H Acceptors: 4
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:
C₁₅H₁₈N₄
Molecular Weight:
254.33
Synonyms:
4-(2-Methylphenyl)-6-piperazin-1-ylpyrimidine
SMILES:
CC1=CC=CC=C1C2=CC(=NC=N2)N3CCNCC3
Tpsa:
41.05
Logp:
1.86162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2