CS-0877567
2,6-Difluoro-3-nitro-n-phenylbenzamide
Manufacturer: ChemScene
CAS Number: 646497-60-1
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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
C₁₃H₈F₂N₂O₃
Molecular Weight
278.21
Synonyms
None
SMILES
C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F
Tpsa
72.24
Logp
3.1253
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 646497-60-1 | 2,6-difluoro-3-nitro-N-phenylbenzamide | 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: C₁₃H₈F₂N₂O₃
Molecular Weight: 278.21
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F
Tpsa: 72.24
Logp: 3.1253
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:
C₁₃H₈F₂N₂O₃
Molecular Weight:
278.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F
Tpsa:
72.24
Logp:
3.1253
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: C₁₇H₁₆F₂N₂O₅
Molecular Weight: 366.32
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F)OC
Tpsa: 90.7
Logp: 2.8627
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆F₂N₂O₅
Molecular Weight:
366.32
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F)OC
Tpsa:
90.7
Logp:
2.8627
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClF₆N
Molecular Weight: 301.62
Synonyms: None
SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CC(C#N)Cl
Tpsa: 23.79
Logp: 4.39768
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:
C₁₁H₆ClF₆N
Molecular Weight:
301.62
Synonyms:
None
SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CC(C#N)Cl
Tpsa:
23.79
Logp:
4.39768
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃NO₅
Molecular Weight: 327.21
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C2=CC=C(O2)C=CC(=O)O
Tpsa: 93.58
Logp: 3.9714
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₃NO₅
Molecular Weight:
327.21
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C2=CC=C(O2)C=CC(=O)O
Tpsa:
93.58
Logp:
3.9714
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4