CBR00130
(4-Methoxyphenyl)(methylamino)acetic acid
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 91012-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00130-1-G | In Stock | ₹ 35,690.03 |
CBR00130 - 1 G
In Stock
Quantity
1
Base Price: ₹ 35,690.03
GST (18%): ₹ 6,424.205
Total Price: ₹ 42,114.235
form
solid
SMILES string
O=C(O)C(NC)C(C=C1)=CC=C1OC
InChI
1S/C10H13NO3/c1-11-9(10(12)13)7-3-5-8(14-2)6-4-7/h3-6,9,11H,1-2H3,(H,12,13)
InChI key
DUNREJCWEJQCBC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 4-methoxy-a-(methylamino)- | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 53,902.80 | |
 | 2-(4-Methoxyphenyl)-2-(methylamino)acetic acid | ChemScene | ₹ 19,764.36 | |
 | 91012-98-5 | (4-Methoxyphenyl)(methylamino)acetic acid | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: O=C(O)C(NC)C(C=C1)=CC=C1OC
InChI: 1S/C10H13NO3/c1-11-9(10(12)13)7-3-5-8(14-2)6-4-7/h3-6,9,11H,1-2H3,(H,12,13)
InChI key: DUNREJCWEJQCBC-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C(NC)C(C=C1)=CC=C1OC
InChI:
1S/C10H13NO3/c1-11-9(10(12)13)7-3-5-8(14-2)6-4-7/h3-6,9,11H,1-2H3,(H,12,13)
InChI key:
DUNREJCWEJQCBC-UHFFFAOYSA-N
form: solid
SMILES string: FC(F)(F)C1=NC(N(C)C)=NC(Cl)=C1
InChI: 1S/C7H7ClF3N3/c1-14(2)6-12-4(7(9,10)11)3-5(8)13-6/h3H,1-2H3
InChI key: HAIVSXVKEFAZPJ-UHFFFAOYSA-N
form:
solid
SMILES string:
FC(F)(F)C1=NC(N(C)C)=NC(Cl)=C1
InChI:
1S/C7H7ClF3N3/c1-14(2)6-12-4(7(9,10)11)3-5(8)13-6/h3H,1-2H3
InChI key:
HAIVSXVKEFAZPJ-UHFFFAOYSA-N
form: crystals
SMILES string: O=S(C1=C(C)OC(C2=CC=NO2)=C1)(Cl)=O
InChI: 1S/C8H6ClNO4S/c1-5-8(15(9,11)12)4-7(13-5)6-2-3-10-14-6/h2-4H,1H3
InChI key: UESHFPJLRRFUDQ-UHFFFAOYSA-N
form:
crystals
SMILES string:
O=S(C1=C(C)OC(C2=CC=NO2)=C1)(Cl)=O
InChI:
1S/C8H6ClNO4S/c1-5-8(15(9,11)12)4-7(13-5)6-2-3-10-14-6/h2-4H,1H3
InChI key:
UESHFPJLRRFUDQ-UHFFFAOYSA-N
form: solid
SMILES string: O=S(C1=CC(C(NC)=O)=CC=C1)(Cl)=O
InChI: 1S/C8H8ClNO3S/c1-10-8(11)6-3-2-4-7(5-6)14(9,12)13/h2-5H,1H3,(H,10,11)
InChI key: XRJDVAPXWOSTLA-UHFFFAOYSA-N
form:
solid
SMILES string:
O=S(C1=CC(C(NC)=O)=CC=C1)(Cl)=O
InChI:
1S/C8H8ClNO3S/c1-10-8(11)6-3-2-4-7(5-6)14(9,12)13/h2-5H,1H3,(H,10,11)
InChI key:
XRJDVAPXWOSTLA-UHFFFAOYSA-N