CS-0719363

Ethyl 2-[2-[(1,1-dimethylethoxy)carbonyl]hydrazinylidene]-3-oxo-4-(phenylmethoxy)butanoate

Manufacturer: ChemScene

CAS Number: 1674398-09-4

Select a Size

Pack Size SKU Availability Price
1g CS-0719363-1g In Stock ₹ 1,43,646.00

CS-0719363 - 1g

₹ 1,43,646.00

In Stock

Quantity

1

Base Price: ₹ 1,43,646.00

GST (18%): ₹ 25,856.28

Total Price: ₹ 1,69,502.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O₆

Molecular Weight

364.39

Synonyms

None

SMILES

O=C(OC(C)(C)C)NN=C(C(=O)OCC)C(=O)COCC=1C=CC=CC1

Tpsa

103.29

Logp

2.2161

H Acceptors

7

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA89725
1674398-09-4 | (Z)-tert-Butyl 2-(4-(benzyloxy)-1-ethoxy-1,3-dioxobutan-2-ylidene)hydrazinecarboxylate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0719363

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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:
C₁₈H₂₄N₂O₆

Molecular Weight:
364.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NN=C(C(=O)OCC)C(=O)COCC=1C=CC=CC1

Tpsa:
103.29

Logp:
2.2161

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0719364

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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:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
CN(C)CC1=CC(F)=CC(CO)=C1

Tpsa:
23.47

Logp:
1.3796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CN(C)CC1=CC(F)=CC(C=O)=C1

Tpsa:
20.31

Logp:
1.6998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₂NO₂

Molecular Weight:
231.58

Synonyms:
None

SMILES:
FC1(F)C(=O)NC(=O)C2=C1C=CC(Cl)=C2

Tpsa:
46.17

Logp:
1.7018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0