ALD00094
3-Methoxybenzenesulfonyl fluoride
Manufacturer: Sigma Aldrich
CAS Number: 882670-26-0
Synonym(S): 3-Methoxybenzenesulfonyl fluoride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | ALD00094-1-G | In Stock | ₹ 12,069.88 |
ALD00094 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,069.88
GST (18%): ₹ 2,172.578
Total Price: ₹ 14,242.458
form
liquid
Quality Level
100
reaction suitability
reaction type: click chemistry
refractive index
n/D 1.5038
density
1.3071 at 25 °C
SMILES string
FS(C1=CC(OC)=CC=C1)(=O)=O
InChI
1S/C7H7FO3S/c1-11-6-3-2-4-7(5-6)12(8,9)10/h2-5H,1H3
InChI key
RGVNAVGZAZZJBS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Methoxybenzenesulfonyl fluoride | 882670-26-0 | MFCD21881376 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,865.98 | |
 | 3-Methoxybenzenesulfonyl fluoride | ChemScene | ₹ 7,871.52 - ₹ 91,549.20 | |
 | 882670-26-0 | 3-Methoxybenzenesulfonyl fluoride | A2B Chem | ₹ 6,844.80 - ₹ 77,175.12 |
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
P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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form: liquid
Quality Level: 100
reaction suitability: reaction type: click chemistry
refractive index: n/D 1.5038
density: 1.3071 at 25 °C
SMILES string: FS(C1=CC(OC)=CC=C1)(=O)=O
InChI: 1S/C7H7FO3S/c1-11-6-3-2-4-7(5-6)12(8,9)10/h2-5H,1H3
InChI key: RGVNAVGZAZZJBS-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
reaction type: click chemistry
refractive index:
n/D 1.5038
density:
1.3071 at 25 °C
SMILES string:
FS(C1=CC(OC)=CC=C1)(=O)=O
InChI:
1S/C7H7FO3S/c1-11-6-3-2-4-7(5-6)12(8,9)10/h2-5H,1H3
InChI key:
RGVNAVGZAZZJBS-UHFFFAOYSA-N
form: solid
Quality Level: __
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
refractive index: __
density: __
SMILES string: __
InChI: 1S/C24H20N2O6/c27-23(28)21(13-15-7-1-6-12-22(15)26(30)31)25-24(29)32-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h1-12,20-21H,13-14H2,(H,25,29)(H,27,28)/t21-/m0/s1
InChI key: KVLRWXBYPKSBFY-NRFANRHFSA-N
form:
solid
Quality Level:
__
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
refractive index:
__
density:
__
SMILES string:
__
InChI:
1S/C24H20N2O6/c27-23(28)21(13-15-7-1-6-12-22(15)26(30)31)25-24(29)32-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h1-12,20-21H,13-14H2,(H,25,29)(H,27,28)/t21-/m0/s1
InChI key:
KVLRWXBYPKSBFY-NRFANRHFSA-N
form: solid
Quality Level: __
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
refractive index: __
density: __
SMILES string: __
InChI: 1S/C24H20N2O6/c27-23(28)21(13-15-7-1-6-12-22(15)26(30)31)25-24(29)32-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h1-12,20-21H,13-14H2,(H,25,29)(H,27,28)/t21-/m0/s1
InChI key: KVLRWXBYPKSBFY-NRFANRHFSA-N
form:
solid
Quality Level:
__
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
refractive index:
__
density:
__
SMILES string:
__
InChI:
1S/C24H20N2O6/c27-23(28)21(13-15-7-1-6-12-22(15)26(30)31)25-24(29)32-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h1-12,20-21H,13-14H2,(H,25,29)(H,27,28)/t21-/m0/s1
InChI key:
KVLRWXBYPKSBFY-NRFANRHFSA-N
form: solid
Quality Level: __
reaction suitability: reaction type: Boc solid-phase peptide synthesis
refractive index: __
density: __
SMILES string: OC([C@@H](NC(OC(C)(C)C)=O)CC1=C([N+]([O-])=O)C=CC=C1)=O
InChI: 1S/C14H18N2O6/c1-14(2,3)22-13(19)15-10(12(17)18)8-9-6-4-5-7-11(9)16(20)21/h4-7,10H,8H2,1-3H3,(H,15,19)(H,17,18)/t10-/m0/s1
InChI key: BSHMNGMAJNWNBP-JTQLQIEISA-N
form:
solid
Quality Level:
__
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
refractive index:
__
density:
__
SMILES string:
OC([C@@H](NC(OC(C)(C)C)=O)CC1=C([N+]([O-])=O)C=CC=C1)=O
InChI:
1S/C14H18N2O6/c1-14(2,3)22-13(19)15-10(12(17)18)8-9-6-4-5-7-11(9)16(20)21/h4-7,10H,8H2,1-3H3,(H,15,19)(H,17,18)/t10-/m0/s1
InChI key:
BSHMNGMAJNWNBP-JTQLQIEISA-N