CS-0689664

(e)-2-(1-(3-mEthoxyphenyl)ethylidene)hydrazinecarboxamide

Manufacturer: ChemScene

CAS Number: 120445-96-7

Select a Size

Pack Size SKU Availability Price
1g CS-0689664-1g In Stock ₹ 7,101.48
5g CS-0689664-5g In Stock ₹ 15,657.48
25g CS-0689664-25g In Stock ₹ 41,325.48

CS-0689664 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

None

SMILES

C/C(=N\NC(=O)N)/C1=CC(=CC=C1)OC

Tpsa

76.71

Logp

1.0875

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI13003
120445-96-7 | 3'-Methoxyacetophenone semicarbazone
A2B Chem ₹ 8,213.76 - ₹ 45,432.36

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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-0689664

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
C/C(=N\NC(=O)N)/C1=CC(=CC=C1)OC

Tpsa:
76.71

Logp:
1.0875

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0689665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CNC(=C2C#N)N

Tpsa:
65.6

Logp:
2.444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0689666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₂S

Molecular Weight:
292.74

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=NC=C32)Cl

Tpsa:
51.96

Logp:
2.9267

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃S₂

Molecular Weight:
334.41

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N)C#N)SC

Tpsa:
93.18

Logp:
3.0283

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4