CS-0269596

4-((2-Chlorophenoxy)methyl)benzohydrazide

Manufacturer: ChemScene

CAS Number: 438466-43-4

Select a Size

Pack Size SKU Availability Price
5g CS-0269596-5g In Stock ₹ 2,47,610.64

CS-0269596 - 5g

₹ 2,47,610.64

In Stock

Quantity

1

Base Price: ₹ 2,47,610.64

GST (18%): ₹ 44,569.915

Total Price: ₹ 2,92,180.555

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClN₂O₂

Molecular Weight

276.72

Synonyms

None

SMILES

C1=CC=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)NN

Tpsa

64.35

Logp

2.5225

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV76436
438466-43-4 | 4-((2-Chlorophenoxy)methyl)benzohydrazide
A2B Chem --

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0269596

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)NN

Tpsa:
64.35

Logp:
2.5225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269597

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
3-(2-CHLOROPHENOXY)PROPYLAMINE

SMILES:
C1=CC=C(C(=C1)Cl)OCCCN

Tpsa:
35.25

Logp:
2.0676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269599

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O

Molecular Weight:
287.74

Synonyms:
1-[2-(2-CHLORO-PHENOXY)-ETHYL]-1H-BENZOIMIDAZOL-2-YLAMINE

SMILES:
C1=CC=C(C(=C1)Cl)OCCN2C3=CC=CC=C3NC2=N

Tpsa:
53.8

Logp:
3.18127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269600

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄O₂

Molecular Weight:
266.68

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)Cl)OCN2C(=CC=N2)C(=O)NN

Tpsa:
82.17

Logp:
1.1765

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4