CBR00810
(Dimethylamino)(4-methylphenyl)acetic acid hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00810-1-G | In Stock | ₹ 7,361.00 |
CBR00810 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
SMILES string
O=C(O)C(N(C)C)C(C=C1)=CC=C1C.[H]Cl
InChI
1S/C11H15NO2.ClH/c1-8-4-6-9(7-5-8)10(11(13)14)12(2)3;/h4-7,10H,1-3H3,(H,13,14);1H
InChI key
GDKDKSWVNCTWBC-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)C(N(C)C)C(C=C1)=CC=C1C.[H]Cl
InChI: 1S/C11H15NO2.ClH/c1-8-4-6-9(7-5-8)10(11(13)14)12(2)3;/h4-7,10H,1-3H3,(H,13,14);1H
InChI key: GDKDKSWVNCTWBC-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C(N(C)C)C(C=C1)=CC=C1C.[H]Cl
InChI:
1S/C11H15NO2.ClH/c1-8-4-6-9(7-5-8)10(11(13)14)12(2)3;/h4-7,10H,1-3H3,(H,13,14);1H
InChI key:
GDKDKSWVNCTWBC-UHFFFAOYSA-N
form: solid
SMILES string: NC1=C2OC(C)=CC2=CC=C1.[H]Cl
InChI: 1S/C9H9NO.ClH/c1-6-5-7-3-2-4-8(10)9(7)11-6;/h2-5H,10H2,1H3;1H
InChI key: XWGALGDVDQMWRX-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1=C2OC(C)=CC2=CC=C1.[H]Cl
InChI:
1S/C9H9NO.ClH/c1-6-5-7-3-2-4-8(10)9(7)11-6;/h2-5H,10H2,1H3;1H
InChI key:
XWGALGDVDQMWRX-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:
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