CS-0742774
Methyl (2-fluoro-4,6-dinitrophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 1206087-01-5
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Purity
98%
MDL No
MFCD13704447
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O₇
Molecular Weight
274.16
Synonyms
None
SMILES
COC(=O)COC1=C(C=C(C=C1F)[N+]([O-])=O)[N+]([O-])=O
Tpsa
121.81
Logp
1.1939
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206087-01-5 | Methyl (2-fluoro-4,6-dinitrophenoxy)acetate | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: MFCD13704447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₇
Molecular Weight: 274.16
Synonyms: None
SMILES: COC(=O)COC1=C(C=C(C=C1F)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 121.81
Logp: 1.1939
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13704447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₇
Molecular Weight:
274.16
Synonyms:
None
SMILES:
COC(=O)COC1=C(C=C(C=C1F)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
121.81
Logp:
1.1939
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD15147393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₇
Molecular Weight: 256.17
Synonyms: None
SMILES: CC1=CC(=CC(=C1OCC(O)=O)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 132.81
Logp: 1.27482
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD15147393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₇
Molecular Weight:
256.17
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1OCC(O)=O)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
132.81
Logp:
1.27482
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01961582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₅
Molecular Weight: 267.24
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(NCC2CCCO2)C(=C1)[N+]([O-])=O
Tpsa: 107.54
Logp: 2.0939
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01961582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₅
Molecular Weight:
267.24
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(NCC2CCCO2)C(=C1)[N+]([O-])=O
Tpsa:
107.54
Logp:
2.0939
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00558974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: None
SMILES: C\C(=N/O)C1=CC2=C(C=C1)C1=C(C2)C=CC=C1
Tpsa: 32.59
Logp: 3.456
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00558974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
None
SMILES:
C\C(=N/O)C1=CC2=C(C=C1)C1=C(C2)C=CC=C1
Tpsa:
32.59
Logp:
3.456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1