CBR00758
3-(1,3-Dihydro-2H-isoindol-2-yl)propanoic acid hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00758-1-G | In Stock | ₹ 21,509.28 |
CBR00758 - 1 G
In Stock
Quantity
1
Base Price: ₹ 21,509.28
GST (18%): ₹ 3,871.67
Total Price: ₹ 25,380.95
form
solid
SMILES string
O=C(O)CCN1CC2=CC=CC=C2C1.[H]Cl
InChI
1S/C11H13NO2.ClH/c13-11(14)5-6-12-7-9-3-1-2-4-10(9)8-12;/h1-4H,5-8H2,(H,13,14);1H
InChI key
XWACDLCRNLYUCN-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
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: O=C(O)CCN1CC2=CC=CC=C2C1.[H]Cl
InChI: 1S/C11H13NO2.ClH/c13-11(14)5-6-12-7-9-3-1-2-4-10(9)8-12;/h1-4H,5-8H2,(H,13,14);1H
InChI key: XWACDLCRNLYUCN-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)CCN1CC2=CC=CC=C2C1.[H]Cl
InChI:
1S/C11H13NO2.ClH/c13-11(14)5-6-12-7-9-3-1-2-4-10(9)8-12;/h1-4H,5-8H2,(H,13,14);1H
InChI key:
XWACDLCRNLYUCN-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)CCCN1CC2=CC=CC=C2C1.[H]Cl
InChI: 1S/C12H15NO2.ClH/c14-12(15)6-3-7-13-8-10-4-1-2-5-11(10)9-13;/h1-2,4-5H,3,6-9H2,(H,14,15);1H
InChI key: HYNZDXUIQRYVKD-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)CCCN1CC2=CC=CC=C2C1.[H]Cl
InChI:
1S/C12H15NO2.ClH/c14-12(15)6-3-7-13-8-10-4-1-2-5-11(10)9-13;/h1-2,4-5H,3,6-9H2,(H,14,15);1H
InChI key:
HYNZDXUIQRYVKD-UHFFFAOYSA-N
form: solid
SMILES string: NNC1=CC=C2C(OCO2)=C1.[H]Cl
InChI: 1S/C7H8N2O2.ClH/c8-9-5-1-2-6-7(3-5)11-4-10-6;/h1-3,9H,4,8H2;1H
InChI key: CTRHUONLKBGSKR-UHFFFAOYSA-N
form:
solid
SMILES string:
NNC1=CC=C2C(OCO2)=C1.[H]Cl
InChI:
1S/C7H8N2O2.ClH/c8-9-5-1-2-6-7(3-5)11-4-10-6;/h1-3,9H,4,8H2;1H
InChI key:
CTRHUONLKBGSKR-UHFFFAOYSA-N
form: solid
SMILES string: NC(C)C(C=C1)=CC=C1CC.[H]Cl
InChI: 1S/C10H15N.ClH/c1-3-9-4-6-10(7-5-9)8(2)11;/h4-8H,3,11H2,1-2H3;1H
InChI key: VVCCRPRAEAGOHX-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(C)C(C=C1)=CC=C1CC.[H]Cl
InChI:
1S/C10H15N.ClH/c1-3-9-4-6-10(7-5-9)8(2)11;/h4-8H,3,11H2,1-2H3;1H
InChI key:
VVCCRPRAEAGOHX-UHFFFAOYSA-N