CS-0672778

2-([1,1'-biphenyl]-4-yloxy)acetohydrazide

Manufacturer: ChemScene

CAS Number: 84161-08-0

Select a Size

Pack Size SKU Availability Price
1g CS-0672778-1g In Stock ₹ 13,005.12
5g CS-0672778-5g In Stock ₹ 39,528.72

CS-0672778 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD01365732

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₂

Molecular Weight

242.27

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN

Tpsa

64.35

Logp

1.7223

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC32448
84161-08-0 | (Biphenyl-4-yloxy)-acetic acid hydrazide
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672778

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Purity:
98%

MDL No:
MFCD01365732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN

Tpsa:
64.35

Logp:
1.7223

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0672779

--


Purity:
98%

MDL No:
MFCD02752663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3

Tpsa:
22.12

Logp:
3.8138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CCC1=C(C=C2C(=C1)C=C(C(=O)O2)C(=O)OCC)O

Tpsa:
76.74

Logp:
2.2377

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672781

--


Purity:
98%

MDL No:
MFCD20696503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)N)C(=O)N)N

Tpsa:
112.2

Logp:
-0.5334

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2