CS-0320405

N-(4-ethoxyphenyl)-4-hydrazinyl-4-oxobutanamide

Manufacturer: ChemScene

CAS Number: 315672-07-2

Select a Size

Pack Size SKU Availability Price
5g CS-0320405-5g In Stock ₹ 1,28,682.24

CS-0320405 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₃

Molecular Weight

251.28

Synonyms

None

SMILES

CCOC1=CC=C(NC(CCC(NN)=O)=O)C=C1

Tpsa

93.45

Logp

0.7939

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI47355
315672-07-2 | N-(4-Ethoxyphenyl)-4-hydrazino-4-oxobutanamide
A2B Chem ₹ 20,962.20

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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-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

Show Difference

Img

ChemScene

CS-0320405

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CCOC1=CC=C(NC(CCC(NN)=O)=O)C=C1

Tpsa:
93.45

Logp:
0.7939

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0320406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
4-PYRROLIDIN-2-YLHEPTA-1,6-DIEN-4-OL

SMILES:
C=CCC(CC=C)(C1CCCN1)O

Tpsa:
32.26

Logp:
1.6217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0320407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
1-(2-Methylbenzoyl)indoline

SMILES:
CC1=C(C=CC=C1)C(=O)N2CCC3=C2C=CC=C3

Tpsa:
20.31

Logp:
3.19792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0320408

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FN₂O₃

Molecular Weight:
298.27

Synonyms:
None

SMILES:
CC1=CC2=C(C(C3=CC(=CC=C3)F)C(=C(N)O2)C#N)C(=O)O1

Tpsa:
89.25

Logp:
2.3055

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1