CS-0749907
2-Bromo-N-(3,5-dimethylphenyl)-2,2-difluoroacetamide
Manufacturer: ChemScene
CAS Number: 1949728-43-1
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrF₂NO
Molecular Weight
278.09
Synonyms
None
SMILES
CC1=CC(NC(=O)C(F)(F)Br)=CC(C)=C1
Tpsa
29.1
Logp
3.22964
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-N-(3,5-dimethylphenyl)-2,2-difluoroacetamide | Aaron Chemicals LLC | ₹ 43,036.68 |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF₂NO
Molecular Weight: 278.09
Synonyms: None
SMILES: CC1=CC(NC(=O)C(F)(F)Br)=CC(C)=C1
Tpsa: 29.1
Logp: 3.22964
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₂NO
Molecular Weight:
278.09
Synonyms:
None
SMILES:
CC1=CC(NC(=O)C(F)(F)Br)=CC(C)=C1
Tpsa:
29.1
Logp:
3.22964
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₅NO
Molecular Weight: 318.04
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(NC(=O)C(F)(F)Br)=C1
Tpsa: 29.1
Logp: 3.6316
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₅NO
Molecular Weight:
318.04
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(NC(=O)C(F)(F)Br)=C1
Tpsa:
29.1
Logp:
3.6316
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: COC1=C(C=O)C=CC(=C1)C1=CC=NC=C1
Tpsa: 39.19
Logp: 2.5697
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
COC1=C(C=O)C=CC(=C1)C1=CC=NC=C1
Tpsa:
39.19
Logp:
2.5697
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: None
SMILES: CC1=C(C=O)C=CC(=C1)C1=CC(F)=NC=C1
Tpsa: 29.96
Logp: 3.00862
H Acceptors: 2
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:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
None
SMILES:
CC1=C(C=O)C=CC(=C1)C1=CC(F)=NC=C1
Tpsa:
29.96
Logp:
3.00862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2