CS-0872333
N-(2,5-Dibromo-3,4,6-trifluorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1980053-39-1
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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
C₈H₄Br₂F₃NO
Molecular Weight
346.93
Synonyms
None
SMILES
CC(=O)NC1=C(C(=C(C(=C1Br)F)F)Br)F
Tpsa
29.1
Logp
3.5873
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980053-39-1 | 2',5'-Dibromo-3',4',6'-trifluoroacetanilide | 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: C₈H₄Br₂F₃NO
Molecular Weight: 346.93
Synonyms: None
SMILES: CC(=O)NC1=C(C(=C(C(=C1Br)F)F)Br)F
Tpsa: 29.1
Logp: 3.5873
H Acceptors: 1
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:
C₈H₄Br₂F₃NO
Molecular Weight:
346.93
Synonyms:
None
SMILES:
CC(=O)NC1=C(C(=C(C(=C1Br)F)F)Br)F
Tpsa:
29.1
Logp:
3.5873
H Acceptors:
1
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: C₁₇H₂₃N₅O₂
Molecular Weight: 329.40
Synonyms: None
SMILES: CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)(C#N)N
Tpsa: 111.25
Logp: 1.67358
H Acceptors: 4
H Donors: 3
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:
C₁₇H₂₃N₅O₂
Molecular Weight:
329.40
Synonyms:
None
SMILES:
CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)(C#N)N
Tpsa:
111.25
Logp:
1.67358
H Acceptors:
4
H Donors:
3
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: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: None
SMILES: C1=C(C(=C(NC1=O)O)C(=O)N)C(F)(F)F
Tpsa: 96.18
Logp: 0.1982
H Acceptors: 3
H Donors: 3
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:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
None
SMILES:
C1=C(C(=C(NC1=O)O)C(=O)N)C(F)(F)F
Tpsa:
96.18
Logp:
0.1982
H Acceptors:
3
H Donors:
3
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: C₉H₈ClF₄NO₂
Molecular Weight: 273.61
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)CN)F)OC(F)(F)F.Cl
Tpsa: 52.32
Logp: 2.2875
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:
C₉H₈ClF₄NO₂
Molecular Weight:
273.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)CN)F)OC(F)(F)F.Cl
Tpsa:
52.32
Logp:
2.2875
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3