CS-0665457

4-Hydrazinyl-n-(4-iodophenyl)-4-oxobutanamide

Manufacturer: ChemScene

CAS Number: 443863-27-2

Select a Size

Pack Size SKU Availability Price
10g CS-0665457-10g In Stock ₹ 1,02,928.68
25g CS-0665457-25g In Stock ₹ 1,62,820.68

CS-0665457 - 10g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

MFCD02255636

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂IN₃O₂

Molecular Weight

333.13

Synonyms

None

SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)NN)I

Tpsa

84.22

Logp

0.9998

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI95750
443863-27-2 | 4-Hydrazino-n-(4-iodophenyl)-4-oxobutanamide
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

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-0665457

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Purity:
98%

MDL No:
MFCD02255636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂IN₃O₂

Molecular Weight:
333.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)CCC(=O)NN)I

Tpsa:
84.22

Logp:
0.9998

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

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