AR001VOO

Benzoic acid, 5-methoxy-4-[(4-methoxyphenyl)methoxy]-2-nitro-, methyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1646152-47-7

The price for this product is unavailable. Please request a quote

Mdl Number

MFCD28369483

Molecular Formula

C17H17NO7

Molecular Weight

347.3194

Chemical Name

Benzoic acid, 5-methoxy-4-[(4-methoxyphenyl)methoxy]-2-nitro-, methyl ester

Smiles

COc1ccc(cc1)COc1cc([N+](=O)[O-])c(cc1OC)C(=O)OC

Other Options

Image Product Name Manufacturer Price Range
CS-0150385
Methyl 5-methoxy-4-((4-methoxybenzyl)oxy)-2-nitrobenzoate
ChemScene ₹ 6,417.00
AA86620
1646152-47-7 | Methyl 5-methoxy-4-((4-methoxybenzyl)oxy)-2-nitrobenzoate
A2B Chem ₹ 4,449.12 - ₹ 23,186.76

Related Products

Img

Aaron Chemicals LLC

AR01G1E5

--

Img

Aaron Chemicals LLC

AR01HNT9

--

Img

Aaron Chemicals LLC

AR0031FK

--

Img

Aaron Chemicals LLC

AR002SBP

--

Img

Aaron Chemicals LLC

AR00IB8R

--

Img

Aaron Chemicals LLC

AR027Q9C

--

Img

Aaron Chemicals LLC

AR01NVN1

--

Img

Aaron Chemicals LLC

AR00IGWC

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001VOO

--


Mdl Number:
MFCD28369483

Molecular Formula:
C17H17NO7

Molecular Weight:
347.3194

Chemical Name:
Benzoic acid, 5-methoxy-4-[(4-methoxyphenyl)methoxy]-2-nitro-, methyl ester

Smiles:
COc1ccc(cc1)COc1cc([N+](=O)[O-])c(cc1OC)C(=O)OC

Img

Aaron Chemicals LLC

AR001VOP

--


Mdl Number:
MFCD25476575

Molecular Formula:
C6H4F2N2O2

Molecular Weight:
174.10496640000002

Chemical Name:
Pyridine, 2-(difluoromethyl)-5-nitro-

Smiles:
FC(c1ccc(cn1)[N+](=O)[O-])F

Img

Aaron Chemicals LLC

AR001VOX

--


Mdl Number:
MFCD00473705

Molecular Formula:
C8H10N2

Molecular Weight:
134.1784

Chemical Name:
1H-Pyrrolo[2,3-b]pyridine, 2,3-dihydro-4-methyl-

Smiles:
Cc1ccnc2c1CCN2

Img

Aaron Chemicals LLC

AR001VPC

--


Mdl Number:
MFCD00937869

Molecular Formula:
C27H30F6N2O2

Molecular Weight:
528.5297191999998

Chemical Name:
1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-

Smiles:
O=C1C=C[C@]2([C@H](N1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2C(=O)Nc1cc(ccc1C(F)(F)F)C(F)(F)F)C)C