CS-0326882

2-Cyano-N'-phenylacetohydrazide

Manufacturer: ChemScene

CAS Number: 60598-59-6

Select a Size

Pack Size SKU Availability Price
5g CS-0326882-5g In Stock ₹ 86,928.96

CS-0326882 - 5g

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

Cyan-essigsaeure-(N'-phenyl-hydrazid)

SMILES

N#CCC(NNC1=CC=CC=C1)=O

Tpsa

64.92

Logp

1.04338

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ07894
60598-59-6 | 2-Cyano-n'-phenylacetohydrazide
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326882

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
Cyan-essigsaeure-(N'-phenyl-hydrazid)

SMILES:
N#CCC(NNC1=CC=CC=C1)=O

Tpsa:
64.92

Logp:
1.04338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326883

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
9-Azajulolidine

SMILES:
C1CC2=C3C(=CN=C2)CCCN3C1

Tpsa:
16.13

Logp:
1.7804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326884

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
2,3-Dihydroxy-1,4-naphthoquinone

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

Tpsa:
74.6

Logp:
1.3932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0326885

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NOS

Molecular Weight:
236.12

Synonyms:
N-(2,4-dichlorophenyl)-2-sulfanyl-ethanamide

SMILES:
ClC1=CC(Cl)=C(NC(CS)=O)C=C1

Tpsa:
29.1

Logp:
2.8617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2