CS-1054289
N-(4-Bromo-2,6-difluorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 658072-14-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₂NO
Molecular Weight
250.04
Synonyms
None
SMILES
CC(NC1=C(F)C=C(Br)C=C1F)=O
Tpsa
29.1
Logp
2.6857
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-2,6-difluoroacetanilide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 658072-14-1 | 4-Bromo-2,6-difluoroacetanilide | A2B Chem | ₹ 24,470.16 |
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: C₈H₆BrF₂NO
Molecular Weight: 250.04
Synonyms: None
SMILES: CC(NC1=C(F)C=C(Br)C=C1F)=O
Tpsa: 29.1
Logp: 2.6857
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:
C₈H₆BrF₂NO
Molecular Weight:
250.04
Synonyms:
None
SMILES:
CC(NC1=C(F)C=C(Br)C=C1F)=O
Tpsa:
29.1
Logp:
2.6857
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: C₉H₄F₆O₄
Molecular Weight: 290.12
Synonyms: None
SMILES: O=C(O)C1=CC(OC(F)(F)F)=CC=C1OC(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₆O₄
Molecular Weight:
290.12
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(F)(F)F)=CC=C1OC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: None
SMILES: OCC1=C(OC)C=C(C(F)(F)F)N=C1
Tpsa: 42.35
Logp: 1.6013
H Acceptors: 3
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:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
None
SMILES:
OCC1=C(OC)C=C(C(F)(F)F)N=C1
Tpsa:
42.35
Logp:
1.6013
H Acceptors:
3
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: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: None
SMILES: OCC1=CC=C(OC)N=C1C(F)(F)F
Tpsa: 42.35
Logp: 1.6013
H Acceptors: 3
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:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
None
SMILES:
OCC1=CC=C(OC)N=C1C(F)(F)F
Tpsa:
42.35
Logp:
1.6013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2