CS-0569044
2-Nitro-3-(2,2,2-trifluoroethoxy)pyridine
Manufacturer: ChemScene
CAS Number: 1532517-67-1
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
C₇H₅F₃N₂O₃
Molecular Weight
222.12
Synonyms
3-(2,2,2-trifluoroethoxy)-2-nitro-pyridine
SMILES
FC(F)(F)COC1=CC=CN=C1[N+]([O-])=O
Tpsa
65.26
Logp
1.9309
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: 3-(2,2,2-trifluoroethoxy)-2-nitro-pyridine
SMILES: FC(F)(F)COC1=CC=CN=C1[N+]([O-])=O
Tpsa: 65.26
Logp: 1.9309
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:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
3-(2,2,2-trifluoroethoxy)-2-nitro-pyridine
SMILES:
FC(F)(F)COC1=CC=CN=C1[N+]([O-])=O
Tpsa:
65.26
Logp:
1.9309
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: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: 4-Aethoxy-1-trifluormethyl-benzol
SMILES: FC(C1=CC=C(OCC)C=C1)(F)F
Tpsa: 9.23
Logp: 3.1041
H Acceptors: 1
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:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
4-Aethoxy-1-trifluormethyl-benzol
SMILES:
FC(C1=CC=C(OCC)C=C1)(F)F
Tpsa:
9.23
Logp:
3.1041
H Acceptors:
1
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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: Glycidyl acetate, (S)-
SMILES: CC(OC[C@@H]1CO1)=O
Tpsa: 38.83
Logp: -0.0517
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:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
Glycidyl acetate, (S)-
SMILES:
CC(OC[C@@H]1CO1)=O
Tpsa:
38.83
Logp:
-0.0517
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: zinc 9,10-dioxoanthracene-1-diazonium trichloride
SMILES: COC(=O)C1=CC=CC=C1CC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.064
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
zinc 9,10-dioxoanthracene-1-diazonium trichloride
SMILES:
COC(=O)C1=CC=CC=C1CC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3