CDS004998
Fmoc-(S)-3-amino-3-(2-bromo-phenyl)-propionic acid
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS004998-100-MG | In Stock | ₹ 7,361.00 |
CDS004998 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
functional group
Fmoc
SMILES string
OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)c4ccccc4Br
InChI
1S/C24H20BrNO4/c25-21-12-6-5-11-19(21)22(13-23(27)28)26-24(29)30-14-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-12,20,22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key
DXTFQBWZFOPYGV-QFIPXVFZSA-N
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
functional group: Fmoc
SMILES string: OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)c4ccccc4Br
InChI: 1S/C24H20BrNO4/c25-21-12-6-5-11-19(21)22(13-23(27)28)26-24(29)30-14-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-12,20,22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key: DXTFQBWZFOPYGV-QFIPXVFZSA-N
form:
solid
functional group:
Fmoc
SMILES string:
OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)c4ccccc4Br
InChI:
1S/C24H20BrNO4/c25-21-12-6-5-11-19(21)22(13-23(27)28)26-24(29)30-14-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-12,20,22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key:
DXTFQBWZFOPYGV-QFIPXVFZSA-N
form: solid
functional group: Fmoc
SMILES string: OC(=O)C[C@@H](NC(=O)OCC1c2ccccc2-c3ccccc13)c4cccc(Br)c4
InChI: 1S/C24H20BrNO4/c25-16-7-5-6-15(12-16)22(13-23(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-/m1/s1
InChI key: KGNRGFVZQISFCT-JOCHJYFZSA-N
form:
solid
functional group:
Fmoc
SMILES string:
OC(=O)C[C@@H](NC(=O)OCC1c2ccccc2-c3ccccc13)c4cccc(Br)c4
InChI:
1S/C24H20BrNO4/c25-16-7-5-6-15(12-16)22(13-23(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-/m1/s1
InChI key:
KGNRGFVZQISFCT-JOCHJYFZSA-N
form: solid
functional group: __
SMILES string: CC(C)(C)OC(=O)N1C2CCCCC2C[C@H]1C(O)=O
InChI: 1S/C14H23NO4/c1-14(2,3)19-13(18)15-10-7-5-4-6-9(10)8-11(15)12(16)17/h9-11H,4-8H2,1-3H3,(H,16,17)/t9?,10?,11-/m0/s1
InChI key: POJYGQHOQQDGQZ-ILDUYXDCSA-N
form:
solid
functional group:
__
SMILES string:
CC(C)(C)OC(=O)N1C2CCCCC2C[C@H]1C(O)=O
InChI:
1S/C14H23NO4/c1-14(2,3)19-13(18)15-10-7-5-4-6-9(10)8-11(15)12(16)17/h9-11H,4-8H2,1-3H3,(H,16,17)/t9?,10?,11-/m0/s1
InChI key:
POJYGQHOQQDGQZ-ILDUYXDCSA-N
form: solid
functional group: __
SMILES string: CC(C)(C)OC(=O)N1CCCC(CBr)C1
InChI: 1S/C11H20BrNO2/c1-11(2,3)15-10(14)13-6-4-5-9(7-12)8-13/h9H,4-8H2,1-3H3
InChI key: MGGZYACWICDRRD-UHFFFAOYSA-N
form:
solid
functional group:
__
SMILES string:
CC(C)(C)OC(=O)N1CCCC(CBr)C1
InChI:
1S/C11H20BrNO2/c1-11(2,3)15-10(14)13-6-4-5-9(7-12)8-13/h9H,4-8H2,1-3H3
InChI key:
MGGZYACWICDRRD-UHFFFAOYSA-N