CBR00370
3-[(Dimethylamino)methyl]-4-hydroxybenzaldehyde
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 116546-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00370-1-G | In Stock | ₹ 12,849.28 |
CBR00370 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,849.28
GST (18%): ₹ 2,312.87
Total Price: ₹ 15,162.15
form
solid
SMILES string
O=C([H])C1=CC=C(O)C(CN(C)C)=C1
InChI
1S/C10H13NO2/c1-11(2)6-9-5-8(7-12)3-4-10(9)13/h3-5,7,13H,6H2,1-2H3
InChI key
RONWGSMHSGHRJS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(Dimethylamino)methyl]-4-hydroxybenzaldehyde | ChemScene | ₹ 5,048.04 - ₹ 16,769.76 | |
 | 116546-04-4 | 3-[(Dimethylamino)methyl]-4-hydroxybenzaldehyde | A2B Chem | ₹ 6,074.76 - ₹ 7,443.72 |
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([H])C1=CC=C(O)C(CN(C)C)=C1
InChI: 1S/C10H13NO2/c1-11(2)6-9-5-8(7-12)3-4-10(9)13/h3-5,7,13H,6H2,1-2H3
InChI key: RONWGSMHSGHRJS-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C([H])C1=CC=C(O)C(CN(C)C)=C1
InChI:
1S/C10H13NO2/c1-11(2)6-9-5-8(7-12)3-4-10(9)13/h3-5,7,13H,6H2,1-2H3
InChI key:
RONWGSMHSGHRJS-UHFFFAOYSA-N
form: solid
SMILES string: ClCC1=CC=C(C=C1)N2N=CC=C2
InChI: 1S/C10H9ClN2/c11-8-9-2-4-10(5-3-9)13-7-1-6-12-13/h1-7H,8H2
InChI key: PAINSRDHMRYAGK-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCC1=CC=C(C=C1)N2N=CC=C2
InChI:
1S/C10H9ClN2/c11-8-9-2-4-10(5-3-9)13-7-1-6-12-13/h1-7H,8H2
InChI key:
PAINSRDHMRYAGK-UHFFFAOYSA-N
form: solid
SMILES string: NC1=NC=C(C2=CC=C(F)C=C2)N1
InChI: 1S/C9H8FN3/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,(H3,11,12,13)
InChI key: ANHNVGOEKUWHGJ-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1=NC=C(C2=CC=C(F)C=C2)N1
InChI:
1S/C9H8FN3/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,(H3,11,12,13)
InChI key:
ANHNVGOEKUWHGJ-UHFFFAOYSA-N
form: solid
SMILES string: O=C(C)NC(C)(C)CC(C)=O
InChI: 1S/C8H15NO2/c1-6(10)5-8(3,4)9-7(2)11/h5H2,1-4H3,(H,9,11)
InChI key: ADZBLCRDWZGXAI-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(C)NC(C)(C)CC(C)=O
InChI:
1S/C8H15NO2/c1-6(10)5-8(3,4)9-7(2)11/h5H2,1-4H3,(H,9,11)
InChI key:
ADZBLCRDWZGXAI-UHFFFAOYSA-N