CS-0878729
2,6-Difluoro-n-(4-methoxyphenyl)-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 260442-72-6
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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
C₁₄H₁₀F₂N₂O₄
Molecular Weight
308.24
Synonyms
None
SMILES
COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F
Tpsa
81.47
Logp
3.1339
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 260442-72-6 | 2,6-difluoro-N-(4-methoxyphenyl)-3-nitrobenzamide | 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: C₁₄H₁₀F₂N₂O₄
Molecular Weight: 308.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F
Tpsa: 81.47
Logp: 3.1339
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₀F₂N₂O₄
Molecular Weight:
308.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F
Tpsa:
81.47
Logp:
3.1339
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNS
Molecular Weight: 249.76
Synonyms: None
SMILES: C1CNC(C2=C1C=CS2)C3=CC=C(C=C3)Cl
Tpsa: 12.03
Logp: 3.6366
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNS
Molecular Weight:
249.76
Synonyms:
None
SMILES:
C1CNC(C2=C1C=CS2)C3=CC=C(C=C3)Cl
Tpsa:
12.03
Logp:
3.6366
H Acceptors:
2
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: C₁₄H₇F₅N₂O₄
Molecular Weight: 362.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F)OC(F)(F)F
Tpsa: 81.47
Logp: 4.0239
H Acceptors: 4
H Donors: 1
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:
C₁₄H₇F₅N₂O₄
Molecular Weight:
362.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F)OC(F)(F)F
Tpsa:
81.47
Logp:
4.0239
H Acceptors:
4
H Donors:
1
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: C₁₃H₆F₄N₂O₃
Molecular Weight: 314.19
Synonyms: None
SMILES: C1=CC(=C(C=C1F)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F)F
Tpsa: 72.24
Logp: 3.4035
H Acceptors: 3
H Donors: 1
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:
C₁₃H₆F₄N₂O₃
Molecular Weight:
314.19
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F)F
Tpsa:
72.24
Logp:
3.4035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3