ALD00364
4-(2-Bromoacetyl)benzenesulfonyl fluoride
95% (GC)
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | ALD00364-250-MG | In Stock | ₹ 6,408.40 |
| 1 G | ALD00364-1-G | In Stock | ₹ 16,887.00 |
ALD00364 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 6,408.40
GST (18%): ₹ 1,153.512
Total Price: ₹ 7,561.912
Quality Level
100
Assay
95% (GC)
form
crystals
reaction suitability
reaction type: click chemistry
mp
104-110 °C
density
1.705 g/cm3 at 20 °C
SMILES string
FS(C1=CC=C(C(CBr)=O)C=C1)(=O)=O
InChI
1S/C8H6BrFO3S/c9-5-8(11)6-1-3-7(4-2-6)14(10,12)13/h1-4H,5H2
InChI key
RWHNIEOAPNZZGI-UHFFFAOYSA-N
Related Products
Description
- Application: Sulfonyl fluoride motif can be used as a connector for the assembly of -SO2- linked small molecules with proteins or nucleic acids. This new click chemistry approach through sulfates is a complimentary approach to using amides and phosphate groups as linkers.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95% (GC)
form: crystals
reaction suitability: reaction type: click chemistry
mp: 104-110 °C
density: 1.705 g/cm3 at 20 °C
SMILES string: FS(C1=CC=C(C(CBr)=O)C=C1)(=O)=O
InChI: 1S/C8H6BrFO3S/c9-5-8(11)6-1-3-7(4-2-6)14(10,12)13/h1-4H,5H2
InChI key: RWHNIEOAPNZZGI-UHFFFAOYSA-N
Quality Level:
100
Assay:
95% (GC)
form:
crystals
reaction suitability:
reaction type: click chemistry
mp:
104-110 °C
density:
1.705 g/cm3 at 20 °C
SMILES string:
FS(C1=CC=C(C(CBr)=O)C=C1)(=O)=O
InChI:
1S/C8H6BrFO3S/c9-5-8(11)6-1-3-7(4-2-6)14(10,12)13/h1-4H,5H2
InChI key:
RWHNIEOAPNZZGI-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
mp: __
density: __
SMILES string: FC1=CC=CC(C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O)=C1
InChI: 1S/C24H20FNO4/c25-16-7-5-6-15(12-16)13-22(23(27)28)26-24(29)30-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key: DWSDVARCJDOADL-QFIPXVFZSA-N
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
mp:
__
density:
__
SMILES string:
FC1=CC=CC(C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O)=C1
InChI:
1S/C24H20FNO4/c25-16-7-5-6-15(12-16)13-22(23(27)28)26-24(29)30-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key:
DWSDVARCJDOADL-QFIPXVFZSA-N
Quality Level: 100
Assay: __
form: solid
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
mp: __
density: __
SMILES string: FC1=CC=CC(C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O)=C1
InChI: 1S/C24H20FNO4/c25-16-7-5-6-15(12-16)13-22(23(27)28)26-24(29)30-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key: DWSDVARCJDOADL-QFIPXVFZSA-N
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
mp:
__
density:
__
SMILES string:
FC1=CC=CC(C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O)=C1
InChI:
1S/C24H20FNO4/c25-16-7-5-6-15(12-16)13-22(23(27)28)26-24(29)30-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key:
DWSDVARCJDOADL-QFIPXVFZSA-N
Quality Level: 100
Assay: __
form: solid
reaction suitability: reagent type: catalystreagent type: ligandreaction type: C-H Activation
mp: __
density: __
SMILES string: O=C(/C=C/C1=CC=C(C(F)(F)F)C=C1)/C=C/C2=CC=C(C(F)(F)F)C=C2
InChI: 1S/C19H12F6O/c20-18(21,22)15-7-1-13(2-8-15)5-11-17(26)12-6-14-3-9-16(10-4-14)19(23,24)25/h1-12H/b11-5+,12-6+
InChI key: OIUBVYQZMUKRRF-YDWXAUTNSA-N
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
reagent type: catalystreagent type: ligandreaction type: C-H Activation
mp:
__
density:
__
SMILES string:
O=C(/C=C/C1=CC=C(C(F)(F)F)C=C1)/C=C/C2=CC=C(C(F)(F)F)C=C2
InChI:
1S/C19H12F6O/c20-18(21,22)15-7-1-13(2-8-15)5-11-17(26)12-6-14-3-9-16(10-4-14)19(23,24)25/h1-12H/b11-5+,12-6+
InChI key:
OIUBVYQZMUKRRF-YDWXAUTNSA-N