CS-0669701

2-(4-Ethylphenoxy)propanehydrazide

Manufacturer: ChemScene

CAS Number: 669705-42-4

Select a Size

Pack Size SKU Availability Price
1g CS-0669701-1g In Stock ₹ 13,176.24
5g CS-0669701-5g In Stock ₹ 39,699.84

CS-0669701 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD03423131

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN

Tpsa

64.35

Logp

1.0062

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC85756
669705-42-4 | 2-(4-Ethylphenoxy)propanohydrazide
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-0669701

--


Purity:
98%

MDL No:
MFCD03423131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)OC(C)C(=O)NN

Tpsa:
64.35

Logp:
1.0062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0669702

--


Purity:
98%

MDL No:
MFCD04057657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃OS

Molecular Weight:
263.36

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)OC(C)C2=NNC(=S)N2C

Tpsa:
42.84

Logp:
3.18009

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669703

--


Purity:
98%

MDL No:
MFCD04058073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CSCC(=O)NN

Tpsa:
55.12

Logp:
1.21812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0669704

--


Purity:
98%

MDL No:
MFCD02682172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₄

Molecular Weight:
306.14

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C=C1Cl)Cl)C(=O)O

Tpsa:
75.63

Logp:
4.0386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2