CS-M3474

2-Formyl-4-nitrophenoxyacetic acid

Manufacturer: ChemScene

CAS Number: 6965-69-1

Select a Size

Pack Size SKU Availability Price
5g CS-M3474-5g In Stock ₹ 3,593.52
25g CS-M3474-25g In Stock ₹ 9,582.72

CS-M3474 - 5g

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

98%

MDL No

MFCD00024502

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₆

Molecular Weight

225.15

Synonyms

2-(2-Formyl-4-nitrophenoxy)acetic acid; 4-Nitro-2-formylphenoxyacetic acid; NSC 63348; 2-(2-Formyl-4-nitrophenoxy)ethanoic acid, 2-(Carboxymethoxy)-5-nitrobenzaldehyde

SMILES

O=CC1=CC([N+]([O-])=O)=CC=C1OCC(O)=O

Tpsa

106.74

Logp

0.8707

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC92086
6965-69-1 | 2-Formyl-4-nitrophenoxyacetic acid
A2B Chem ₹ 1,882.32 - ₹ 10,523.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-M3474

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Purity:
98%

MDL No:
MFCD00024502

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
2-(2-Formyl-4-nitrophenoxy)acetic acid; 4-Nitro-2-formylphenoxyacetic acid; NSC 63348; 2-(2-Formyl-4-nitrophenoxy)ethanoic acid, 2-(Carboxymethoxy)-5-nitrobenzaldehyde

SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1OCC(O)=O

Tpsa:
106.74

Logp:
0.8707

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M3475

--


Purity:
97%

MDL No:
MFCD16294346

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉NO₅

Molecular Weight:
235.19

Synonyms:
2-Benzofurancarboxylic acid, 7-nitro-, ethyl ester

SMILES:
O=C(C1=CC2=CC=CC([N+]([O-])=O)=C2O1)OCC

Tpsa:
82.58

Logp:
2.5177

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M3476

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₄N₂O₇

Molecular Weight:
368.38

Synonyms:
ethyl(2S,5R)-5-((benzyloxy)amino)piperdine-2-carboxylate oxalate

SMILES:
O=C(OCC)[C@@H](NC1)CC[C@H]1NOCC2=CC=CC=C2.OC(C(O)=O)=O

Tpsa:
134.19

Logp:
0.5471

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-M3477

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Purity:
98%

MDL No:
MFCD02167972

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
NSC 641163; 3,4-Dihydro-1H-benzo[b]azepine-2,5-dione

SMILES:
O=C(CC1)NC2=CC=CC=C2C1=O

Tpsa:
46.17

Logp:
1.6016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0