CS-0299751

2-(2,4,5-Trichlorophenoxy)acetohydrazide

Manufacturer: ChemScene

CAS Number: 2381-77-3

Select a Size

Pack Size SKU Availability Price
1g CS-0299751-1g In Stock ₹ 10,609.44
5g CS-0299751-5g In Stock ₹ 32,855.04

CS-0299751 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₃N₂O₂

Molecular Weight

269.51

Synonyms

2,4,5-Trichlorphenoxyacetohydrazid

SMILES

ClC1=C(OCC(NN)=O)C=C(Cl)C(Cl)=C1

Tpsa

64.35

Logp

2.0155

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD19250
2381-77-3 | 2-(2,4,5-Trichlorophenoxy)acetohydrazide
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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

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Img

ChemScene

CS-0299751

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₃N₂O₂

Molecular Weight:
269.51

Synonyms:
2,4,5-Trichlorphenoxyacetohydrazid

SMILES:
ClC1=C(OCC(NN)=O)C=C(Cl)C(Cl)=C1

Tpsa:
64.35

Logp:
2.0155

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0299752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
ClC1=C(OCCCN)C=CN=C1

Tpsa:
48.14

Logp:
1.4626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299753

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
2-(2,6-Dichlorophenoxy)ethanamine

SMILES:
ClC1=C(OCCN)C(Cl)=CC=C1

Tpsa:
35.25

Logp:
2.3309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
ClC1=C(OCCN)C=CN=C1

Tpsa:
48.14

Logp:
1.0725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3