CS-0110658

N-4-Methylphenylhydrazine

Manufacturer: ChemScene

CAS Number: 539-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0110658-1g In Stock ₹ 5,475.84
5g CS-0110658-5g In Stock ₹ 21,817.80

CS-0110658 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD00060553

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂

Molecular Weight

122.17

Synonyms

4-Methylphenylhydrazine

SMILES

NNC1=CC=C(C=C1)C

Tpsa

38.05

Logp

1.28062

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG24900
539-44-6 | 4-Methylphenylhydrazine
A2B Chem ₹ 2,139.00 - ₹ 63,228.84

SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H331-H310-H315-H317-H319-H341-H350-H370-H400

Precautionary Statements

P260-P261-P262-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P391-P405-P501

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Img

ChemScene

CS-0110658

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Purity:
98%

MDL No:
MFCD00060553

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
4-Methylphenylhydrazine

SMILES:
NNC1=CC=C(C=C1)C

Tpsa:
38.05

Logp:
1.28062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0110661

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Soya fatty acids]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0110669

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Purity:
98%

MDL No:
MFCD00006877

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
7-O-Ethylumbelliferone

SMILES:
O=C1C=CC2=CC=C(OCC)C=C2O1

Tpsa:
39.44

Logp:
2.1917

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0110671

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₂₆ClN₃O₂S

Molecular Weight:
419.97

Synonyms:
None

SMILES:
OCCN1CCN(CCCN2C3=C(C=CC=C3)S(C4=CC=C(Cl)C=C24)=O)CC1

Tpsa:
47.02

Logp:
2.9582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6