CS-0439891
Ethyl 2-(2,3-difluoro-6-nitrophenyl)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 1022112-32-8
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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
C₁₂H₁₁F₂NO₅
Molecular Weight
287.22
Synonyms
ETHYL 2-(2,3-DIFLUORO-6-NITROPHENYL)-3-OXOBUTANOATE(WXG02898)
SMILES
CCOC(=O)C(C(=O)C)C1=C(C=CC(=C1F)F)[N+](=O)[O-]
Tpsa
86.51
Logp
2.1087
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022112-32-8 | Ethyl 2-(2,3-difluoro-6-nitrophenyl)-3-oxobutanoate | 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: C₁₂H₁₁F₂NO₅
Molecular Weight: 287.22
Synonyms: ETHYL 2-(2,3-DIFLUORO-6-NITROPHENYL)-3-OXOBUTANOATE(WXG02898)
SMILES: CCOC(=O)C(C(=O)C)C1=C(C=CC(=C1F)F)[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.1087
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁F₂NO₅
Molecular Weight:
287.22
Synonyms:
ETHYL 2-(2,3-DIFLUORO-6-NITROPHENYL)-3-OXOBUTANOATE(WXG02898)
SMILES:
CCOC(=O)C(C(=O)C)C1=C(C=CC(=C1F)F)[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.1087
H Acceptors:
5
H Donors:
0
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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 6-Quinolinol, 3-bromo-, 6-acetate
SMILES: CC(=O)OC1=CC2=CC(=CN=C2C=C1)Br
Tpsa: 39.19
Logp: 2.9226
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
6-Quinolinol, 3-bromo-, 6-acetate
SMILES:
CC(=O)OC1=CC2=CC(=CN=C2C=C1)Br
Tpsa:
39.19
Logp:
2.9226
H Acceptors:
3
H Donors:
0
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: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 4-Bromo-6-methyl-2-nitro-3-pyridinol
SMILES: CC1=CC(=C(C(=N1)[N+](=O)[O-])O)Br
Tpsa: 76.26
Logp: 1.76632
H Acceptors: 4
H Donors: 1
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:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
4-Bromo-6-methyl-2-nitro-3-pyridinol
SMILES:
CC1=CC(=C(C(=N1)[N+](=O)[O-])O)Br
Tpsa:
76.26
Logp:
1.76632
H Acceptors:
4
H Donors:
1
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: C₁₃H₉ClF₃N₃O₂
Molecular Weight: 331.68
Synonyms: Benzoic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-, hydrazide
SMILES: C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)NN
Tpsa: 77.24
Logp: 3.1496
H Acceptors: 4
H Donors: 2
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:
C₁₃H₉ClF₃N₃O₂
Molecular Weight:
331.68
Synonyms:
Benzoic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-, hydrazide
SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)NN
Tpsa:
77.24
Logp:
3.1496
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3