CS-W010845

2-Benzylidenehydrazinecarboxamide

Manufacturer: ChemScene

CAS Number: 1574-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-W010845-5g In Stock ₹ 76,832.88

CS-W010845 - 5g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

97%

MDL No

MFCD00025400

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

Benzaldehyde semicarbazone

SMILES

O=C(N)N/N=C/C1=CC=CC=C1

Tpsa

67.48

Logp

0.6888

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA79435
1574-10-3 | 2-Benzylidenehydrazinecarboxamide
A2B Chem ₹ 17,026.44 - ₹ 1,00,019.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010845

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Purity:
97%

MDL No:
MFCD00025400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
Benzaldehyde semicarbazone

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

Tpsa:
67.48

Logp:
0.6888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W010846

--


Purity:
98%

MDL No:
MFCD06410891

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.18

Synonyms:
3,4-Dihydro-7-hydroxy-2(1H)-quinolinone

SMILES:
O=C1NC2=C(C=CC(O)=C2)CC1

Tpsa:
49.33

Logp:
1.2769

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W010847

--


Purity:
98%

MDL No:
MFCD00059754

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
5-Fluorooxine

SMILES:
OC1=C2N=CC=CC2=C(F)C=C1

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W010848

--


Purity:
98%

MDL No:
MFCD00005604

Storage:
4°C

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.14

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC2=C(N=CN2)C=C1

Tpsa:
71.82

Logp:
1.4711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1