CBR00211
2-(3-Aminophenoxy)ethanol
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 50963-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00211-1-G | In Stock | ₹ 33,178.63 |
CBR00211 - 1 G
In Stock
Quantity
1
Base Price: ₹ 33,178.63
GST (18%): ₹ 5,972.153
Total Price: ₹ 39,150.783
form
solid
SMILES string
NC1=CC=CC(OCCO)=C1
InChI
1S/C8H11NO2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6,10H,4-5,9H2
InChI key
PRMZVGDZZPRZIF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Aminophenoxy)ethan-1-ol | ChemScene | ₹ 4,449.12 - ₹ 84,019.92 |
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
Warning
Hazard Statements
Precautionary Statements
P264 - P270 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: NC1=CC=CC(OCCO)=C1
InChI: 1S/C8H11NO2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6,10H,4-5,9H2
InChI key: PRMZVGDZZPRZIF-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1=CC=CC(OCCO)=C1
InChI:
1S/C8H11NO2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6,10H,4-5,9H2
InChI key:
PRMZVGDZZPRZIF-UHFFFAOYSA-N
form: solid
SMILES string: O=C(C1CCC1)NN
InChI: 1S/C5H10N2O/c6-7-5(8)4-2-1-3-4/h4H,1-3,6H2,(H,7,8)
InChI key: KYUUPPKLZSVGMG-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(C1CCC1)NN
InChI:
1S/C5H10N2O/c6-7-5(8)4-2-1-3-4/h4H,1-3,6H2,(H,7,8)
InChI key:
KYUUPPKLZSVGMG-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C1=CC(CC=C)=C(OC)C=C1
InChI: 1S/C11H12O3/c1-3-4-8-7-9(11(12)13)5-6-10(8)14-2/h3,5-7H,1,4H2,2H3,(H,12,13)
InChI key: LGIGQNDSEONVRB-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1=CC(CC=C)=C(OC)C=C1
InChI:
1S/C11H12O3/c1-3-4-8-7-9(11(12)13)5-6-10(8)14-2/h3,5-7H,1,4H2,2H3,(H,12,13)
InChI key:
LGIGQNDSEONVRB-UHFFFAOYSA-N
form: solid
SMILES string: O=C([H])C1=CC=C(C=C1)C#CCCO
InChI: 1S/C11H10O2/c12-8-2-1-3-10-4-6-11(9-13)7-5-10/h4-7,9,12H,2,8H2
InChI key: JNMGWHGSRGUHJY-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C([H])C1=CC=C(C=C1)C#CCCO
InChI:
1S/C11H10O2/c12-8-2-1-3-10-4-6-11(9-13)7-5-10/h4-7,9,12H,2,8H2
InChI key:
JNMGWHGSRGUHJY-UHFFFAOYSA-N