327867
4-Bromo-2,6-difluoroaniline
98%
Manufacturer: Sigma Aldrich
CAS Number: 67567-26-4
Synonym(S): (4-Bromo-2,6-difluorophenyl)amine, 2,6-Difluoro-4-bromoaniline, 4-Bromo-2,6-difluorobenzenamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 327867-5-G | In Stock | ₹ 10,889.95 |
327867 - 5 G
In Stock
Quantity
1
Base Price: ₹ 10,889.95
GST (18%): ₹ 1,960.191
Total Price: ₹ 12,850.141
Quality Level
200
Assay
98%
mp
63-65 °C (lit.)
SMILES string
Nc1c(F)cc(Br)cc1F
InChI
1S/C6H4BrF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
InChI key
BFQSQUAVMNHOEF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Bromo-2,6-difluoroaniline 98% | 67567-26-4 | MFCD00013389 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,044.67 | |
 | (4-Bromo-2,6-difluorophenyl)amine | ChemScene | ₹ 1,197.84 - ₹ 28,234.80 |
Related Products
Description
- Application: 4-Bromo-2,6-difluoroaniline was used in synthesis of:ammonium 5-bromo-7-fluorobenzo-2-oxa-1,3-diazole-4-sulphonate, fluorogenic derivatizating reagent for the determination of aminothiols by HPLC[1]olefin tolanes[2]1-(4-amino-3,5-difluoro)-2-(4-butyloxyphenyl)ethyne[2]4′′-n-butyloxy-3,5-difluoroterphenyl-4-amine[2]4-(3-methylbut-1-yn-3-ol)-2,6-difluoroaniline[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
mp: 63-65 °C (lit.)
SMILES string: Nc1c(F)cc(Br)cc1F
InChI: 1S/C6H4BrF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
InChI key: BFQSQUAVMNHOEF-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
mp:
63-65 °C (lit.)
SMILES string:
Nc1c(F)cc(Br)cc1F
InChI:
1S/C6H4BrF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
InChI key:
BFQSQUAVMNHOEF-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
mp: __
SMILES string: CC1(C)[C@H]2CCC(=O)[C@@H]1C2
InChI: 1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
InChI key: __
Quality Level:
100
Assay:
98%
mp:
__
SMILES string:
CC1(C)[C@H]2CCC(=O)[C@@H]1C2
InChI:
1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
InChI key:
__
Quality Level: __
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 98%
mp: 161-164 °C (lit.)
SMILES string: Cc1ccccc1C(=O)NCC(O)=O
InChI: 1S/C10H11NO3/c1-7-4-2-3-5-8(7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
InChI key: YOEBAVRJHRCKRE-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
161-164 °C (lit.)
SMILES string:
Cc1ccccc1C(=O)NCC(O)=O
InChI:
1S/C10H11NO3/c1-7-4-2-3-5-8(7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
InChI key:
YOEBAVRJHRCKRE-UHFFFAOYSA-N