AA17759

117174-70-6 | Benzenamine, 4-methoxy-2,5-dimethyl-

Manufacturer: A2B Chem

CAS Number: 117174-70-6

Select a Size

Pack Size SKU Availability Price
100mg AA17759-100mg In Stock ₹ 5,048.04
250mg AA17759-250mg In Stock ₹ 7,015.92
1g AA17759-1g In Stock ₹ 18,823.20
5g AA17759-5g In Stock ₹ 54,416.16

AA17759 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Catalog Number

AA17759

Chemical Name

Benzenamine, 4-methoxy-2,5-dimethyl-

Cas Number

117174-70-6

Molecular Formula

C9H13NO

Molecular Weight

151.2056

Mdl Number

MFCD14537874

Smiles

COc1cc(C)c(cc1C)N

Other Options

Image Product Name Manufacturer Price Range
50-244-9461
eMolecules​ ChemScene / 4-Methoxy-25-dimethylaniline / 100mg / 784458551 / CS-0117192 / 0.000 / 117174-70-6 / MFCD14537874 / 151.209 / C9H13NO
eMolecules​ ₹ 10,453.72
CS-0117192
4-Methoxy-2,5-dimethylaniline
ChemScene ₹ 7,101.48 - ₹ 77,688.48

Compare Similar Items

Show Difference

Img

A2B Chem

AA17759

--


Catalog Number:
AA17759

Chemical Name:
Benzenamine, 4-methoxy-2,5-dimethyl-

Cas Number:
117174-70-6

Molecular Formula:
C9H13NO

Molecular Weight:
151.2056

Mdl Number:
MFCD14537874

Smiles:
COc1cc(C)c(cc1C)N

Img

A2B Chem

AA17765

--


Catalog Number:
AA17765

Chemical Name:
(R)-4-Amino-2-hydroxybutanoic acid hydrochloride

Cas Number:
117173-81-6

Molecular Formula:
C4H10ClNO3

Molecular Weight:
155.5801

Mdl Number:
MFCD24396373

Smiles:
NCC[C@H](C(=O)O)O.Cl

Img

A2B Chem

AA17766

--


Catalog Number:
AA17766

Chemical Name:
5-Isopropoxypyridin-3-ylboronic acid pinacol ester

Cas Number:
1171892-42-4

Molecular Formula:
C14H22BNO3

Molecular Weight:
263.1404

Mdl Number:
MFCD13182246

Smiles:
CC(Oc1cncc(c1)B1OC(C(O1)(C)C)(C)C)C

Img

A2B Chem

AA17767

--


Catalog Number:
AA17767

Chemical Name:
3-Ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Cas Number:
1171892-40-2

Molecular Formula:
C13H20BNO3

Molecular Weight:
249.1138

Mdl Number:
MFCD11878280

Smiles:
CCOc1cncc(c1)B1OC(C(O1)(C)C)(C)C