CS-0314800

N-(4-(hydrazinecarbonyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 41764-73-2

Select a Size

Pack Size SKU Availability Price
1g CS-0314800-1g In Stock ₹ 5,048.04
5g CS-0314800-5g In Stock ₹ 18,480.96

CS-0314800 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₂

Molecular Weight

193.20

Synonyms

N-[4-(hydrazinocarbonyl)phenyl]acetamide

SMILES

CC(NC1=CC=C(C(NN)=O)C=C1)=O

Tpsa

84.22

Logp

0.2485

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI95644
41764-73-2 | N-[4-(Hydrazinocarbonyl)phenyl]acetamide
A2B Chem ₹ 1,625.64 - ₹ 20,021.04

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H351

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314800

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
N-[4-(hydrazinocarbonyl)phenyl]acetamide

SMILES:
CC(NC1=CC=C(C(NN)=O)C=C1)=O

Tpsa:
84.22

Logp:
0.2485

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0314801

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CN1CCC2=C(C1)C3=C(C=CC(=C3)OC)N2

Tpsa:
28.26

Logp:
2.1644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314802

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅

Molecular Weight:
289.28

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(C(OCC)=O)=CC=C2N=C1)OCC

Tpsa:
85.72

Logp:
2.2938

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314804

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
N-Methyl-N-Phenylthiourea

SMILES:
CN(C(N)=S)C1=CC=CC=C1

Tpsa:
29.26

Logp:
1.3664

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1