CS-0665458

4-Hydrazinyl-4-oxo-n-(m-tolyl)butanamide

Manufacturer: ChemScene

CAS Number: 443864-47-9

Select a Size

Pack Size SKU Availability Price
5g CS-0665458-5g In Stock ₹ 85,902.24

CS-0665458 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

MFCD02255634

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

None

SMILES

CC1=CC(=CC=C1)NC(=O)CCC(=O)NN

Tpsa

84.22

Logp

0.70362

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI95640
443864-47-9 | 4-Hydrazino-n-(3-methylphenyl)-4-oxobutanamide
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0665458

--


Purity:
98%

MDL No:
MFCD02255634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)NC(=O)CCC(=O)NN

Tpsa:
84.22

Logp:
0.70362

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0665459

--


Purity:
98%

MDL No:
MFCD00447986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2NCC(=O)NN

Tpsa:
67.15

Logp:
1.2416

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0665460

--


Purity:
98%

MDL No:
MFCD00726691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNCC2=CC=CO2

Tpsa:
25.17

Logp:
2.5694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665461

--


Purity:
98%

MDL No:
MFCD01593780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2N=C1CC3=CC=CC=C3)C(=O)O

Tpsa:
50.19

Logp:
3.83222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3