CS-0878516
4-Methyl-1-nitro-2-(2,2,2-trifluoroethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1018143-13-9
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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
C₉H₈F₃NO₃
Molecular Weight
235.16
Synonyms
None
SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(F)(F)F
Tpsa
52.37
Logp
2.84432
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018143-13-9 | 4-methyl-1-nitro-2-(2,2,2-trifluoroethoxy)benzene | 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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: None
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(F)(F)F
Tpsa: 52.37
Logp: 2.84432
H Acceptors: 3
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(F)(F)F
Tpsa:
52.37
Logp:
2.84432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: O=[N+](C1=CC=C(OCC(F)F)C(F)=C1)[O-]
Tpsa: 52.37
Logp: 2.3778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OCC(F)F)C(F)=C1)[O-]
Tpsa:
52.37
Logp:
2.3778
H Acceptors:
3
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: C₁₄H₉FN₂O₂
Molecular Weight: 256.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O)F
Tpsa: 65.98
Logp: 3.0672
H Acceptors: 2
H Donors: 2
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:
C₁₄H₉FN₂O₂
Molecular Weight:
256.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O)F
Tpsa:
65.98
Logp:
3.0672
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₆N₂O₄
Molecular Weight: 312.32
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O)OC
Tpsa: 84.44
Logp: 3.3354
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₆N₂O₄
Molecular Weight:
312.32
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O)OC
Tpsa:
84.44
Logp:
3.3354
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5