CBR00753
3-(2-Furyl)aniline hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00753-1-G | In Stock | ₹ 8,822.38 |
CBR00753 - 1 G
In Stock
Quantity
1
Base Price: ₹ 8,822.38
GST (18%): ₹ 1,588.028
Total Price: ₹ 10,410.408
form
solid
SMILES string
NC1=CC(C2=CC=CO2)=CC=C1.[H]Cl
InChI
1S/C10H9NO.ClH/c11-9-4-1-3-8(7-9)10-5-2-6-12-10;/h1-7H,11H2;1H
InChI key
BJKJCDNJJZHUSU-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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: NC1=CC(C2=CC=CO2)=CC=C1.[H]Cl
InChI: 1S/C10H9NO.ClH/c11-9-4-1-3-8(7-9)10-5-2-6-12-10;/h1-7H,11H2;1H
InChI key: BJKJCDNJJZHUSU-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1=CC(C2=CC=CO2)=CC=C1.[H]Cl
InChI:
1S/C10H9NO.ClH/c11-9-4-1-3-8(7-9)10-5-2-6-12-10;/h1-7H,11H2;1H
InChI key:
BJKJCDNJJZHUSU-UHFFFAOYSA-N
form: solid
SMILES string: NC1=CC=C(C=C1)C2=CC=CO2.[H]Cl
InChI: 1S/C10H9NO.ClH/c11-9-5-3-8(4-6-9)10-2-1-7-12-10;/h1-7H,11H2;1H
InChI key: VAZPEBSLJQGBBB-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1=CC=C(C=C1)C2=CC=CO2.[H]Cl
InChI:
1S/C10H9NO.ClH/c11-9-5-3-8(4-6-9)10-2-1-7-12-10;/h1-7H,11H2;1H
InChI key:
VAZPEBSLJQGBBB-UHFFFAOYSA-N
form: solid
SMILES string: CCC1NCCN2C1=CC=C2.[H]Cl
InChI: 1S/C9H14N2.ClH/c1-2-8-9-4-3-6-11(9)7-5-10-8;/h3-4,6,8,10H,2,5,7H2,1H3;1H
InChI key: ZDICMKBDJFJAHF-UHFFFAOYSA-N
form:
solid
SMILES string:
CCC1NCCN2C1=CC=C2.[H]Cl
InChI:
1S/C9H14N2.ClH/c1-2-8-9-4-3-6-11(9)7-5-10-8;/h3-4,6,8,10H,2,5,7H2,1H3;1H
InChI key:
ZDICMKBDJFJAHF-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)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