CS-0299309

4-(Difluoromethoxy)-3-ethoxybenzohydrazide

Manufacturer: ChemScene

CAS Number: 832740-84-8

Select a Size

Pack Size SKU Availability Price
5g CS-0299309-5g In Stock ₹ 2,89,363.92

CS-0299309 - 5g

₹ 2,89,363.92

In Stock

Quantity

1

Base Price: ₹ 2,89,363.92

GST (18%): ₹ 52,085.506

Total Price: ₹ 3,41,449.426

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂N₂O₃

Molecular Weight

246.21

Synonyms

None

SMILES

CCOC1=C(OC(F)F)C=CC(C(NN)=O)=C1

Tpsa

73.58

Logp

1.2902

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV76763
832740-84-8 | 4-(Difluoromethoxy)-3-ethoxybenzohydrazide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299309

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O₃

Molecular Weight:
246.21

Synonyms:
None

SMILES:
CCOC1=C(OC(F)F)C=CC(C(NN)=O)=C1

Tpsa:
73.58

Logp:
1.2902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0299310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
Acetamide, 2-(2-ethoxy-4-formylphenoxy)-N-(1-phenylethyl)

SMILES:
CCOC1=C(OCC(NC(C2=CC=CC=C2)C)=O)C=CC(C=O)=C1

Tpsa:
64.63

Logp:
3.154

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0299311

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
2-(2-ethoxy-4-formylphenoxy)-N-(3-methylphenyl)acetamide

SMILES:
CCOC1=C(OCC(NC2=CC=CC(C)=C2)=O)C=CC(C=O)=C1

Tpsa:
64.63

Logp:
3.22372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅Br₂NO₄

Molecular Weight:
457.11

Synonyms:
None

SMILES:
CCOC1=C(OCC(NC2=CC=CC=C2)=O)C(Br)=C(Br)C(C=O)=C1

Tpsa:
64.63

Logp:
4.4403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7