CS-0296642

(4-Ethylbenzyl)hydrazine

Manufacturer: ChemScene

CAS Number: 887587-03-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0296642-2.5g In Stock ₹ 69,560.28
5g CS-0296642-5g In Stock ₹ 1,02,843.12
10g CS-0296642-10g In Stock ₹ 1,52,382.36

CS-0296642 - 2.5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

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

4-Ethylbenzylhydrazine

SMILES

CCC1=CC=C(C=C1)CNN

Tpsa

38.05

Logp

1.2123

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC04226
887587-03-3 | (4-Ethylbenzyl)hydrazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0296642

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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:
4-Ethylbenzylhydrazine

SMILES:
CCC1=CC=C(C=C1)CNN

Tpsa:
38.05

Logp:
1.2123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0296643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
{[1-(4-ethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}amine

SMILES:
CCC1=CC=C(C=C1)N2C(=CC(=C2C)CN)C

Tpsa:
30.95

Logp:
3.11524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0296644

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
N-(4-Ethylphenyl)maleimide

SMILES:
CCC1=CC=C(C=C1)N2C(=O)C=CC2=O

Tpsa:
37.38

Logp:
1.6784

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0296646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
N-(4-ethylphenyl)guanidine

SMILES:
CCC1=CC=C(C=C1)NC(=N)N

Tpsa:
61.9

Logp:
1.55437

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2