CS-0018895

Ethyl 2-(2-formylphenoxy)acetate

Manufacturer: ChemScene

CAS Number: 41873-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0018895-1g In Stock ₹ 4,278.00
5g CS-0018895-5g In Stock ₹ 15,315.24
10g CS-0018895-10g In Stock ₹ 27,293.64
25g CS-0018895-25g In Stock ₹ 42,352.20

CS-0018895 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00052131

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

(2-Formylphenoxy)acetic acid ethyl ester; 2-(Ethoxycarbonylmethoxy)benzaldehyde; Ethyl (2-formylphenoxy)acetate; NSC 403938; 2-formylphenoxyacetic acid ethyl ester

SMILES

O=CC1=CC=CC=C1OCC(OCC)=O

Tpsa

52.6

Logp

1.441

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB73513
41873-61-4 | Ethyl 2-(2-formylphenoxy)acetate
A2B Chem ₹ 5,390.28 - ₹ 1,72,061.16

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0018895

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Purity:
98%

MDL No:
MFCD00052131

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
(2-Formylphenoxy)acetic acid ethyl ester; 2-(Ethoxycarbonylmethoxy)benzaldehyde; Ethyl (2-formylphenoxy)acetate; NSC 403938; 2-formylphenoxyacetic acid ethyl ester

SMILES:
O=CC1=CC=CC=C1OCC(OCC)=O

Tpsa:
52.6

Logp:
1.441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0018897

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
None

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

Tpsa:
95.74

Logp:
1.3492

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0018898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₅

Molecular Weight:
207.14

Synonyms:
7-Nitrobenzofuran-2-carboxylic acid

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

Tpsa:
93.58

Logp:
2.0392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0018899

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆

Molecular Weight:
255.22

Synonyms:
None

SMILES:
OCC1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O

Tpsa:
98.9

Logp:
1.029

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6