CS-0280556

5-((4-Chloro-3-methylphenoxy)methyl)furan-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 827588-51-2

Select a Size

Pack Size SKU Availability Price
5g CS-0280556-5g In Stock ₹ 2,47,439.52

CS-0280556 - 5g

₹ 2,47,439.52

In Stock

Quantity

1

Base Price: ₹ 2,47,439.52

GST (18%): ₹ 44,539.114

Total Price: ₹ 2,91,978.634

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClN₂O₃

Molecular Weight

280.71

Synonyms

None

SMILES

CC1=CC(=CC=C1Cl)OCC2=CC=C(C(=O)NN)O2

Tpsa

77.49

Logp

2.42392

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV76428
827588-51-2 | 5-((4-Chloro-3-methylphenoxy)methyl)furan-2-carbohydrazide
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

Img

ChemScene

CS-0280556

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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:
C₁₃H₁₃ClN₂O₃

Molecular Weight:
280.71

Synonyms:
None

SMILES:
CC1=CC(=CC=C1Cl)OCC2=CC=C(C(=O)NN)O2

Tpsa:
77.49

Logp:
2.42392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0280558

--


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:
2-(4-Chloro-3-methyl-phenoxy)-ethylamine

SMILES:
CC1=CC(=CC=C1Cl)OCCN

Tpsa:
35.25

Logp:
1.98592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280559

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃

Molecular Weight:
280.71

Synonyms:
None

SMILES:
CC1=CC(=CC=C1Cl)OCN2C=CC(=N2)C(=O)OC

Tpsa:
53.35

Logp:
2.66802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0280560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClS

Molecular Weight:
158.65

Synonyms:
4-Chloro-3-methylthiophenol

SMILES:
CC1=CC(=CC=C1Cl)S

Tpsa:
0

Logp:
2.93712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0