CS-0207014

1-Ethyl-1-phenylhydrazine

Manufacturer: ChemScene

CAS Number: 644-21-3

Select a Size

Pack Size SKU Availability Price
1g CS-0207014-1g In Stock ₹ 4,534.68
5g CS-0207014-5g In Stock ₹ 16,940.88

CS-0207014 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95%

MDL No

MFCD00031413

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

None

SMILES

CCN(C1=CC=CC=C1)N

Tpsa

29.26

Logp

1.3866

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB58291
644-21-3 | 1-Ethyl-1-phenylhydrazine
A2B Chem ₹ 5,304.72 - ₹ 19,251.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0207014

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Purity:
95%

MDL No:
MFCD00031413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

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

Tpsa:
29.26

Logp:
1.3866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207015

--


Purity:
98%

MDL No:
MFCD08705869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
4-Trifluoromethylphenylglyoxal hydrate

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(=O)C(O)O

Tpsa:
57.53

Logp:
1.1988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0207016

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Purity:
95%

MDL No:
MFCD07368527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
3-Piperidin-1-ylbenzonitrile

SMILES:
C1CCN(CC1)C2=CC=CC(=C2)C#N

Tpsa:
27.03

Logp:
2.54858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0207017

--


Purity:
95%

MDL No:
MFCD01846432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
3'-nitro[1,1'-biphenyl]-4-carboxylic acid

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C(=O)O

Tpsa:
80.44

Logp:
2.96

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3