CS-0116952

N-(4-methylphenyl)hydrazinecarboxamide

Manufacturer: ChemScene

CAS Number: 62774-57-6

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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

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

1-amino-3-(4-methylphenyl)urea

SMILES

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

Tpsa

67.15

Logp

0.99022

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ30413
62774-57-6 | Hydrazinecarboxamide, N-(4-methylphenyl)-
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0116952

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
1-amino-3-(4-methylphenyl)urea

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

Tpsa:
67.15

Logp:
0.99022

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0116953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
1-methyl-3-phenyl-2-thioxo-imidazolidin-4-one

SMILES:
O=C(CN1C)N(C2=CC=CC=C2)C1=S

Tpsa:
23.55

Logp:
1.2499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0116954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
3-Ethyl-1-methyl-2-thioxoimidazolidin-4-one

SMILES:
O=C(CN1C)N(CC)C1=S

Tpsa:
23.55

Logp:
0.0652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0116955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
Perfluoro propyl vinyl ether

SMILES:
O=C(N1C2=CC=CC=C2Cl)SCC1=O

Tpsa:
37.38

Logp:
2.5398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1