CS-0322809

1-Ethyl-1-(p-tolyl)hydrazine

Manufacturer: ChemScene

CAS Number: 61715-72-8

Select a Size

Pack Size SKU Availability Price
50g CS-0322809-50g In Stock ₹ 80,426.40

CS-0322809 - 50g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

1-Ethyl-1-(4-Methylphenyl)Hydrazine

SMILES

CCN(C1=CC=C(C)C=C1)N

Tpsa

29.26

Logp

1.69502

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB58287
61715-72-8 | 1-Ethyl-1-(4-methylphenyl)hydrazine
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-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322809

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
1-Ethyl-1-(4-Methylphenyl)Hydrazine

SMILES:
CCN(C1=CC=C(C)C=C1)N

Tpsa:
29.26

Logp:
1.69502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
2,3-Quinolinedicarboxylic acid, 1,4-dihydro-4-oxo-, dimethyl ester

SMILES:
O=C(C(NC1=C2C=CC=C1)=C(C(OC)=O)C2=O)OC

Tpsa:
85.46

Logp:
1.1013

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322811

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₅

Molecular Weight:
230.22

Synonyms:
Diethyl {[(aminocarbonyl)amino]methylene}malonate

SMILES:
CCOC(C(C(OCC)=O)=CNC(N)=O)=O

Tpsa:
107.72

Logp:
-0.3352

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0322812

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)furan-2-carboxamide

SMILES:
O=C(C1=CC=CO1)NC=2SC3=C(C2C#N)CCCC3

Tpsa:
66.03

Logp:
3.34388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2