CS-0279918

2-(4-Chloro-3,5-dimethylphenoxy)acetohydrazide

Manufacturer: ChemScene

CAS Number: 156867-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0279918-1g In Stock ₹ 13,261.80
5g CS-0279918-5g In Stock ₹ 39,785.40

CS-0279918 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O₂

Molecular Weight

228.68

Synonyms

ST5182894

SMILES

CC1=C(Cl)C(C)=CC(OCC(NN)=O)=C1

Tpsa

64.35

Logp

1.32554

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA78933
156867-62-8 | 2-(4-Chloro-3,5-dimethylphenoxy)acetohydrazide
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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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-0279918

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
ST5182894

SMILES:
CC1=C(Cl)C(C)=CC(OCC(NN)=O)=C1

Tpsa:
64.35

Logp:
1.32554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0279919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
CC1=C(Cl)C(C2CCNCC2)=CC=C1

Tpsa:
12.03

Logp:
3.11542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0279920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
CC1=C(Cl)C(C2CNCCC2)=CC=C1

Tpsa:
12.03

Logp:
3.11542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0279921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂

Molecular Weight:
210.70

Synonyms:
None

SMILES:
CC1=C(Cl)C(N2CCNCC2)=CC=C1

Tpsa:
15.27

Logp:
2.05802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1