CS-0327906
2,6-Difluoro-N-phenethylbenzamide
Manufacturer: ChemScene
CAS Number: 314054-21-2
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃F₂NO
Molecular Weight
261.27
Synonyms
None
SMILES
O=C(NCCC1=CC=CC=C1)C2=C(F)C=CC=C2F
Tpsa
29.1
Logp
2.9373
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314054-21-2 | 2,6-Difluoro-N-phenethylbenzamide | A2B Chem | -- |
Related Products
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₂NO
Molecular Weight: 261.27
Synonyms: None
SMILES: O=C(NCCC1=CC=CC=C1)C2=C(F)C=CC=C2F
Tpsa: 29.1
Logp: 2.9373
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₂NO
Molecular Weight:
261.27
Synonyms:
None
SMILES:
O=C(NCCC1=CC=CC=C1)C2=C(F)C=CC=C2F
Tpsa:
29.1
Logp:
2.9373
H Acceptors:
1
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: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: Methyl 6-methyl-2-naphthyl-4-thioxo-2H,3H,5H-3,5-diazinecarboxylate
SMILES: CC1=C(C(OC)=O)C(NC(N1)=S)C2=CC=CC3=CC=CC=C32
Tpsa: 50.36
Logp: 2.8056
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
Methyl 6-methyl-2-naphthyl-4-thioxo-2H,3H,5H-3,5-diazinecarboxylate
SMILES:
CC1=C(C(OC)=O)C(NC(N1)=S)C2=CC=CC3=CC=CC=C32
Tpsa:
50.36
Logp:
2.8056
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N3CCN(CCC(=O)O)C4CCCC2=C43
Tpsa: 45.47
Logp: 3.11742
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N3CCN(CCC(=O)O)C4CCCC2=C43
Tpsa:
45.47
Logp:
3.11742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: COCCCNC(=O)C1=CC=C(C=C1)Cl
Tpsa: 38.33
Logp: 2.1063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
COCCCNC(=O)C1=CC=C(C=C1)Cl
Tpsa:
38.33
Logp:
2.1063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5