CDS006917
3-amino-3-benzo[1,3]dioxol-5-yl-propionic acid
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | CDS006917-10-MG | In Stock | ₹ 7,361.00 |
CDS006917 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
SMILES string
NC(C1=CC=C2OCOC2=C1)CC(O)=O
InChI
1S/C10H11NO4/c11-7(4-10(12)13)6-1-2-8-9(3-6)15-5-14-8/h1-3,7H,4-5,11H2,(H,12,13)
InChI key
DJWMFJZOSZPAHI-UHFFFAOYSA-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
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form: solid
SMILES string: NC(C1=CC=C2OCOC2=C1)CC(O)=O
InChI: 1S/C10H11NO4/c11-7(4-10(12)13)6-1-2-8-9(3-6)15-5-14-8/h1-3,7H,4-5,11H2,(H,12,13)
InChI key: DJWMFJZOSZPAHI-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(C1=CC=C2OCOC2=C1)CC(O)=O
InChI:
1S/C10H11NO4/c11-7(4-10(12)13)6-1-2-8-9(3-6)15-5-14-8/h1-3,7H,4-5,11H2,(H,12,13)
InChI key:
DJWMFJZOSZPAHI-UHFFFAOYSA-N
form: solid
SMILES string: COc1cc(OCCCC(O)=O)ccc1C=O
InChI: 1S/C12H14O5/c1-16-11-7-10(5-4-9(11)8-13)17-6-2-3-12(14)15/h4-5,7-8H,2-3,6H2,1H3,(H,14,15)
InChI key: RHQAFYIBBWZTOI-UHFFFAOYSA-N
form:
solid
SMILES string:
COc1cc(OCCCC(O)=O)ccc1C=O
InChI:
1S/C12H14O5/c1-16-11-7-10(5-4-9(11)8-13)17-6-2-3-12(14)15/h4-5,7-8H,2-3,6H2,1H3,(H,14,15)
InChI key:
RHQAFYIBBWZTOI-UHFFFAOYSA-N
form: solid
SMILES string: CCSC[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O
InChI: 1S/C20H21NO4S/c1-2-26-12-18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,17-18H,2,11-12H2,1H3,(H,21,24)(H,22,23)/t18-/m0/s1
InChI key: OUXUHWHQQLGDQE-SFHVURJKSA-N
form:
solid
SMILES string:
CCSC[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O
InChI:
1S/C20H21NO4S/c1-2-26-12-18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,17-18H,2,11-12H2,1H3,(H,21,24)(H,22,23)/t18-/m0/s1
InChI key:
OUXUHWHQQLGDQE-SFHVURJKSA-N
form: solid
SMILES string: OC(=O)C1(CCCCC1)CNC(=O)OCC2c3ccccc3-c4ccccc24
InChI: 1S/C23H25NO4/c25-21(26)23(12-6-1-7-13-23)15-24-22(27)28-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11,20H,1,6-7,12-15H2,(H,24,27)(H,25,26)
InChI key: XCPORARHBOYMBL-UHFFFAOYSA-N
form:
solid
SMILES string:
OC(=O)C1(CCCCC1)CNC(=O)OCC2c3ccccc3-c4ccccc24
InChI:
1S/C23H25NO4/c25-21(26)23(12-6-1-7-13-23)15-24-22(27)28-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11,20H,1,6-7,12-15H2,(H,24,27)(H,25,26)
InChI key:
XCPORARHBOYMBL-UHFFFAOYSA-N