CBR00814
3-[4-(Dimethylamino)phenyl]propanoic acid hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00814-1-G | In Stock | ₹ 17,904.55 |
CBR00814 - 1 G
In Stock
Quantity
1
Base Price: ₹ 17,904.55
GST (18%): ₹ 3,222.819
Total Price: ₹ 21,127.369
form
solid
SMILES string
O=C(O)CCC1=CC=C(C=C1)N(C)C.[H]Cl
InChI
1S/C11H15NO2.ClH/c1-12(2)10-6-3-9(4-7-10)5-8-11(13)14;/h3-4,6-7H,5,8H2,1-2H3,(H,13,14);1H
InChI key
WYNBFJDEOYTIGZ-UHFFFAOYSA-N
Related Products
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.
- Legal Information: Product of ChemBridge Corp.
SAFETY INFORMATION
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form: solid
SMILES string: O=C(O)CCC1=CC=C(C=C1)N(C)C.[H]Cl
InChI: 1S/C11H15NO2.ClH/c1-12(2)10-6-3-9(4-7-10)5-8-11(13)14;/h3-4,6-7H,5,8H2,1-2H3,(H,13,14);1H
InChI key: WYNBFJDEOYTIGZ-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)CCC1=CC=C(C=C1)N(C)C.[H]Cl
InChI:
1S/C11H15NO2.ClH/c1-12(2)10-6-3-9(4-7-10)5-8-11(13)14;/h3-4,6-7H,5,8H2,1-2H3,(H,13,14);1H
InChI key:
WYNBFJDEOYTIGZ-UHFFFAOYSA-N
form: solid
SMILES string: NC(C)(C)C1=CC=CC2=C1C=CC=C2.[H]Cl
InChI: 1S/C13H15N.ClH/c1-13(2,14)12-9-5-7-10-6-3-4-8-11(10)12;/h3-9H,14H2,1-2H3;1H
InChI key: ZOXOBTGYOUSMIA-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(C)(C)C1=CC=CC2=C1C=CC=C2.[H]Cl
InChI:
1S/C13H15N.ClH/c1-13(2,14)12-9-5-7-10-6-3-4-8-11(10)12;/h3-9H,14H2,1-2H3;1H
InChI key:
ZOXOBTGYOUSMIA-UHFFFAOYSA-N
form: solid
SMILES string: NC(C)(C)C(C=C1)=CC=C1OCC.[H]Cl
InChI: 1S/C11H17NO.ClH/c1-4-13-10-7-5-9(6-8-10)11(2,3)12;/h5-8H,4,12H2,1-3H3;1H
InChI key: VNGIGROHYNDLSD-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(C)(C)C(C=C1)=CC=C1OCC.[H]Cl
InChI:
1S/C11H17NO.ClH/c1-4-13-10-7-5-9(6-8-10)11(2,3)12;/h5-8H,4,12H2,1-3H3;1H
InChI key:
VNGIGROHYNDLSD-UHFFFAOYSA-N
form: solid
SMILES string: O=C1N(CC)CC(N)C1.[H]Cl
InChI: 1S/C6H12N2O.ClH/c1-2-8-4-5(7)3-6(8)9;/h5H,2-4,7H2,1H3;1H
InChI key: JCKAKVUHGUIRIG-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C1N(CC)CC(N)C1.[H]Cl
InChI:
1S/C6H12N2O.ClH/c1-2-8-4-5(7)3-6(8)9;/h5H,2-4,7H2,1H3;1H
InChI key:
JCKAKVUHGUIRIG-UHFFFAOYSA-N