CS-W018141

N'-Phenylacetohydrazide

Manufacturer: ChemScene

CAS Number: 114-83-0

Select a Size

Pack Size SKU Availability Price
500g CS-W018141-500g In Stock ₹ 4,106.88

CS-W018141 - 500g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

MFCD00008672

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

Phenylhydrazine acetate

SMILES

CC(NNC1=CC=CC=C1)=O

Tpsa

41.13

Logp

1.1496

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-242-2430
eMolecules​ Ambeed / 1-Acetyl-2-phenylhydrazine / 25g / 490564141 / A512291 / / 114-83-0 / MFCD00008672 / 150.181 / C8H10N2O
eMolecules​ ₹ 2,162.96
AA13123
114-83-0 | 1-Acetyl-2-phenylhydrazine
A2B Chem ₹ 770.04 - ₹ 15,058.56

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W018141

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Purity:
98%

MDL No:
MFCD00008672

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Phenylhydrazine acetate

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

Tpsa:
41.13

Logp:
1.1496

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W018142

--


Purity:
95%

MDL No:
MFCD00055023

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
2-Acetyl-3,5-dimethylpyrazine

SMILES:
CC(=O)C1=C(C)N=C(C)C=N1

Tpsa:
42.85

Logp:
1.29604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W018143

--


Purity:
95%

MDL No:
MFCD00025498

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Benzeneacetamide, alpha-amino-

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

Tpsa:
69.11

Logp:
0.1717

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W018144

--


Purity:
98%

MDL No:
MFCD00003388

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.18

Synonyms:
P-Ethyoxybenzaldehyde; 4-Ethoxybenzaldehyde

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

Tpsa:
26.3

Logp:
1.8978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3