CDS004421
(2,3-dimethoxybenzyl)methylamine
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS004421-100-MG | In Stock | ₹ 7,361.00 |
CDS004421 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
SMILES string
CNCc1cccc(OC)c1OC
InChI
1S/C10H15NO2/c1-11-7-8-5-4-6-9(12-2)10(8)13-3/h4-6,11H,7H2,1-3H3
InChI key
UKKGAJSVGVCQAJ-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.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: CNCc1cccc(OC)c1OC
InChI: 1S/C10H15NO2/c1-11-7-8-5-4-6-9(12-2)10(8)13-3/h4-6,11H,7H2,1-3H3
InChI key: UKKGAJSVGVCQAJ-UHFFFAOYSA-N
form:
solid
SMILES string:
CNCc1cccc(OC)c1OC
InChI:
1S/C10H15NO2/c1-11-7-8-5-4-6-9(12-2)10(8)13-3/h4-6,11H,7H2,1-3H3
InChI key:
UKKGAJSVGVCQAJ-UHFFFAOYSA-N
form: solid
SMILES string: CC(C)c1ccccc1C=O
InChI: 1S/C10H12O/c1-8(2)10-6-4-3-5-9(10)7-11/h3-8H,1-2H3
InChI key: DTALCVXXATYTQJ-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(C)c1ccccc1C=O
InChI:
1S/C10H12O/c1-8(2)10-6-4-3-5-9(10)7-11/h3-8H,1-2H3
InChI key:
DTALCVXXATYTQJ-UHFFFAOYSA-N
form: solid
SMILES string: FC1=NC=C(C=N1)Br
InChI: 1S/C4H2BrFN2/c5-3-1-7-4(6)8-2-3/h1-2H
InChI key: CTWZYPZCDJKBRS-UHFFFAOYSA-N
form:
solid
SMILES string:
FC1=NC=C(C=N1)Br
InChI:
1S/C4H2BrFN2/c5-3-1-7-4(6)8-2-3/h1-2H
InChI key:
CTWZYPZCDJKBRS-UHFFFAOYSA-N
form: solid
SMILES string: CC(C)[C@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C(O)=O
InChI: 1S/C15H28N2O5/c1-8(2)10(17-14(21)22-15(5,6)7)12(18)16-11(9(3)4)13(19)20/h8-11H,1-7H3,(H,16,18)(H,17,21)(H,19,20)/t10-,11-/m0/s1
InChI key: IBABAURSJXMCQJ-QWRGUYRKSA-N
form:
solid
SMILES string:
CC(C)[C@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C(O)=O
InChI:
1S/C15H28N2O5/c1-8(2)10(17-14(21)22-15(5,6)7)12(18)16-11(9(3)4)13(19)20/h8-11H,1-7H3,(H,16,18)(H,17,21)(H,19,20)/t10-,11-/m0/s1
InChI key:
IBABAURSJXMCQJ-QWRGUYRKSA-N