CS-0876179
3-Nitro-4-(trifluoromethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 315188-37-5
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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
C₈H₄F₃NO₄
Molecular Weight
235.12
Synonyms
None
SMILES
C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC(F)(F)F
Tpsa
69.44
Logp
2.3059
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315188-37-5 | 3-NITRO-4-(TRIFLUOROMETHOXY)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: C₈H₄F₃NO₄
Molecular Weight: 235.12
Synonyms: None
SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC(F)(F)F
Tpsa: 69.44
Logp: 2.3059
H Acceptors: 4
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:
C₈H₄F₃NO₄
Molecular Weight:
235.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC(F)(F)F
Tpsa:
69.44
Logp:
2.3059
H Acceptors:
4
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CCOC1=C(C(=O)C1=O)NN(C)C
Tpsa: 58.64
Logp: -0.4302
H Acceptors: 5
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CCOC1=C(C(=O)C1=O)NN(C)C
Tpsa:
58.64
Logp:
-0.4302
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂N₃S
Molecular Weight: 222.10
Synonyms: None
SMILES: C1=C(C=NC(=C1Cl)NC(=S)N)Cl
Tpsa: 50.94
Logp: 2.0439
H Acceptors: 2
H Donors: 2
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:
C₆H₅Cl₂N₃S
Molecular Weight:
222.10
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Cl)NC(=S)N)Cl
Tpsa:
50.94
Logp:
2.0439
H Acceptors:
2
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: C₁₂H₈Cl₂O₂
Molecular Weight: 255.10
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)CCl)CCl
Tpsa: 34.14
Logp: 2.8398
H Acceptors: 2
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:
C₁₂H₈Cl₂O₂
Molecular Weight:
255.10
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)CCl)CCl
Tpsa:
34.14
Logp:
2.8398
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2