12234
2-(4-Boc-piperazino)-2-(2-fluorophenyl)acetic acid
≥97.0% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 444892-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 12234-250-MG | In Stock | ₹ 11,677.20 |
| 1 G | 12234-1-G | In Stock | ₹ 38,383.80 |
12234 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 11,677.20
GST (18%): ₹ 2,101.896
Total Price: ₹ 13,779.096
product name
2-(4-Boc-piperazino)-2-(2-fluorophenyl)acetic acid, purum, ≥97.0% (HPLC)
grade
purum
Quality Level
100
Assay
≥97.0% (HPLC)
form
solid
application(s)
peptide synthesis
SMILES string
CC(C)(C)OC(=O)N1CCN(CC1)C(C(O)=O)c2ccccc2F
InChI
1S/C17H23FN2O4/c1-17(2,3)24-16(23)20-10-8-19(9-11-20)14(15(21)22)12-6-4-5-7-13(12)18/h4-7,14H,8-11H2,1-3H3,(H,21,22)
InChI key
ZSGKIKRNLJANGA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(4-Boc-piperazino)-2-(2-fluorophenyl)acetic acid purum, >=97.0% (HPLC) | 444892-80-2 | MFCD06659333 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,865.98 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-(4-Boc-piperazino)-2-(2-fluorophenyl)acetic acid purum, >=97.0% (HPLC) | 444892-80-2 | MFCD06659333 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 59,241.74 | |
 | 2-(4-Boc-piperazinyl)-α-(2-fluoro-phenyl)acetic acid | ChemScene | ₹ 2,62,155.84 | |
 | 444892-80-2 | 1-Piperazineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-(2-fluorophenyl)- | A2B Chem | ₹ 20,791.08 - ₹ 1,59,569.40 |
Related Products
SAFETY INFORMATION
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
product name: 2-(4-Boc-piperazino)-2-(2-fluorophenyl)acetic acid, purum, ≥97.0% (HPLC)
grade: purum
Quality Level: 100
Assay: ≥97.0% (HPLC)
form: solid
application(s): peptide synthesis
SMILES string: CC(C)(C)OC(=O)N1CCN(CC1)C(C(O)=O)c2ccccc2F
InChI: 1S/C17H23FN2O4/c1-17(2,3)24-16(23)20-10-8-19(9-11-20)14(15(21)22)12-6-4-5-7-13(12)18/h4-7,14H,8-11H2,1-3H3,(H,21,22)
InChI key: ZSGKIKRNLJANGA-UHFFFAOYSA-N
product name:
2-(4-Boc-piperazino)-2-(2-fluorophenyl)acetic acid, purum, ≥97.0% (HPLC)
grade:
purum
Quality Level:
100
Assay:
≥97.0% (HPLC)
form:
solid
application(s):
peptide synthesis
SMILES string:
CC(C)(C)OC(=O)N1CCN(CC1)C(C(O)=O)c2ccccc2F
InChI:
1S/C17H23FN2O4/c1-17(2,3)24-16(23)20-10-8-19(9-11-20)14(15(21)22)12-6-4-5-7-13(12)18/h4-7,14H,8-11H2,1-3H3,(H,21,22)
InChI key:
ZSGKIKRNLJANGA-UHFFFAOYSA-N
product name: __
grade: certified reference materialTraceCERT®
Quality Level: 300
Assay: __
form: __
application(s): cleaning productscosmeticsfood and beveragespersonal care
SMILES string: __
InChI: __
InChI key: __
product name:
__
grade:
certified reference materialTraceCERT®
Quality Level:
300
Assay:
__
form:
__
application(s):
cleaning productscosmeticsfood and beveragespersonal care
SMILES string:
__
InChI:
__
InChI key:
__
product name: __
grade: pharmaceutical primary standard
Quality Level: __
Assay: __
form: __
application(s): pharmaceutical (small molecule)
SMILES string: CCN(CC)C(=S)SSC(=S)N(CC)CC
InChI: 1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
InChI key: AUZONCFQVSMFAP-UHFFFAOYSA-N
product name:
__
grade:
pharmaceutical primary standard
Quality Level:
__
Assay:
__
form:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
CCN(CC)C(=S)SSC(=S)N(CC)CC
InChI:
1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
InChI key:
AUZONCFQVSMFAP-UHFFFAOYSA-N
product name: __
grade: pharmaceutical primary standard
Quality Level: __
Assay: __
form: __
application(s): pharmaceutical (small molecule)
SMILES string: __
InChI: 1S/2C8H16O2.Na/c2*1-3-5-7(6-4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+1/p-1
InChI key: MSRILKIQRXUYCT-UHFFFAOYSA-M
product name:
__
grade:
pharmaceutical primary standard
Quality Level:
__
Assay:
__
form:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
__
InChI:
1S/2C8H16O2.Na/c2*1-3-5-7(6-4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+1/p-1
InChI key:
MSRILKIQRXUYCT-UHFFFAOYSA-M