CBR00765
1-(2-Furyl)-1-phenylmethanamine hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00765-1-G | In Stock | ₹ 10,770.88 |
CBR00765 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,770.88
GST (18%): ₹ 1,938.758
Total Price: ₹ 12,709.638
form
solid
SMILES string
NC(C1=CC=CC=C1)C2=CC=CO2.[H]Cl
InChI
1S/C11H11NO.ClH/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9;/h1-8,11H,12H2;1H
InChI key
KAVRGSABTKZCGN-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.
- Legal Information: Product of ChemBridge Corp.
SAFETY INFORMATION
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form: solid
SMILES string: NC(C1=CC=CC=C1)C2=CC=CO2.[H]Cl
InChI: 1S/C11H11NO.ClH/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9;/h1-8,11H,12H2;1H
InChI key: KAVRGSABTKZCGN-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(C1=CC=CC=C1)C2=CC=CO2.[H]Cl
InChI:
1S/C11H11NO.ClH/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9;/h1-8,11H,12H2;1H
InChI key:
KAVRGSABTKZCGN-UHFFFAOYSA-N
form: solid
SMILES string: O=C(CNCC1)N1CC2=CC=CC(C)=C2.[H]Cl
InChI: 1S/C12H16N2O.ClH/c1-10-3-2-4-11(7-10)9-14-6-5-13-8-12(14)15;/h2-4,7,13H,5-6,8-9H2,1H3;1H
InChI key: QYBDEIGNKGFERC-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(CNCC1)N1CC2=CC=CC(C)=C2.[H]Cl
InChI:
1S/C12H16N2O.ClH/c1-10-3-2-4-11(7-10)9-14-6-5-13-8-12(14)15;/h2-4,7,13H,5-6,8-9H2,1H3;1H
InChI key:
QYBDEIGNKGFERC-UHFFFAOYSA-N
form: solid
SMILES string: O=C(CNCC1)N1CC2=CC(C)=CC(C)=C2.[H]Cl
InChI: 1S/C13H18N2O.ClH/c1-10-5-11(2)7-12(6-10)9-15-4-3-14-8-13(15)16;/h5-7,14H,3-4,8-9H2,1-2H3;1H
InChI key: WIRMYUHQJTWEJV-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(CNCC1)N1CC2=CC(C)=CC(C)=C2.[H]Cl
InChI:
1S/C13H18N2O.ClH/c1-10-5-11(2)7-12(6-10)9-15-4-3-14-8-13(15)16;/h5-7,14H,3-4,8-9H2,1-2H3;1H
InChI key:
WIRMYUHQJTWEJV-UHFFFAOYSA-N
form: solid
SMILES string: ClCC1=CN2C(C=C(C)C=C2)=N1.[H]Cl
InChI: 1S/C9H9ClN2.ClH/c1-7-2-3-12-6-8(5-10)11-9(12)4-7;/h2-4,6H,5H2,1H3;1H
InChI key: GWCDKJFDCLMCSE-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCC1=CN2C(C=C(C)C=C2)=N1.[H]Cl
InChI:
1S/C9H9ClN2.ClH/c1-7-2-3-12-6-8(5-10)11-9(12)4-7;/h2-4,6H,5H2,1H3;1H
InChI key:
GWCDKJFDCLMCSE-UHFFFAOYSA-N