CS-0366084

3-Ethoxy-2,6-difluorobenzamide

Manufacturer: ChemScene

CAS Number: 1092461-26-1

Select a Size

Pack Size SKU Availability Price
1g CS-0366084-1g In Stock ₹ 7,101.48
5g CS-0366084-5g In Stock ₹ 20,791.08
10g CS-0366084-10g In Stock ₹ 36,191.88

CS-0366084 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₂

Molecular Weight

201.17

Synonyms

None

SMILES

CCOC1=C(F)C(C(N)=O)=C(F)C=C1

Tpsa

52.32

Logp

1.4624

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI07706
1092461-26-1 | 3-Ethoxy-2,6-difluorobenzamide
A2B Chem ₹ 8,299.32 - ₹ 39,956.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0366084

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
CCOC1=C(F)C(C(N)=O)=C(F)C=C1

Tpsa:
52.32

Logp:
1.4624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
3-Ethoxy-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzaldehyde

SMILES:
O=CC1=CC=C(OCC(N2CCC(C)CC2)=O)C(OCC)=C1

Tpsa:
55.84

Logp:
2.5351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0366086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1[N+](=O)[O-])C#N)O

Tpsa:
96.39

Logp:
1.57078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄I₂O₃

Molecular Weight:
508.09

Synonyms:
3-ethoxy-5-iodo-4-[(4-iodobenzyl)oxy]benzaldehyde

SMILES:
CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)I)I)C=O

Tpsa:
35.53

Logp:
4.686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6