CS-0873849
Methyl 2-nitro-6-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1214332-45-2
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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
COC(=O)C1=C(C=CC=C1[N+](=O)[O-])C(F)(F)F
Tpsa
69.44
Logp
2.4002
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214332-45-2 | Methyl 2-nitro-6-(trifluoromethyl)benzoate | 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: COC(=O)C1=C(C=CC=C1[N+](=O)[O-])C(F)(F)F
Tpsa: 69.44
Logp: 2.4002
H Acceptors: 4
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:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC=C1[N+](=O)[O-])C(F)(F)F
Tpsa:
69.44
Logp:
2.4002
H Acceptors:
4
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: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: None
SMILES: C1=C(C=C(C=C1OC(F)F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.3353
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:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
None
SMILES:
C1=C(C=C(C=C1OC(F)F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.3353
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: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: None
SMILES: C1=CC(=C(C=C1F)OC(F)F)C=O
Tpsa: 26.3
Logp: 2.2396
H Acceptors: 2
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:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)OC(F)F)C=O
Tpsa:
26.3
Logp:
2.2396
H Acceptors:
2
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: C₈H₆F₃NO₄
Molecular Weight: 237.13
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OC(F)(F)F)[N+](=O)[O-]
Tpsa: 61.6
Logp: 2.502
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:
C₈H₆F₃NO₄
Molecular Weight:
237.13
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OC(F)(F)F)[N+](=O)[O-]
Tpsa:
61.6
Logp:
2.502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3