CS-0701177

4'-(4-Phenylphenoxy)acetophenone

Manufacturer: ChemScene

CAS Number: 35155-09-0

Select a Size

Pack Size SKU Availability Price
25g CS-0701177-25g In Stock ₹ 27,379.20
100g CS-0701177-100g In Stock ₹ 95,656.08

CS-0701177 - 25g

₹ 27,379.20

In Stock

Quantity

1

Base Price: ₹ 27,379.20

GST (18%): ₹ 4,928.256

Total Price: ₹ 32,307.456

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₆O₂

Molecular Weight

288.34

Synonyms

None

SMILES

CC(=O)C1=CC=C(OC2=CC=C(C=C2)C2=CC=CC=C2)C=C1

Tpsa

26.3

Logp

5.3485

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF71339
35155-09-0 | 4'-(4-Phenylphenoxy)acetophenone
A2B Chem ₹ 941.16 - ₹ 72,127.08

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701177

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆O₂

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(OC2=CC=C(C=C2)C2=CC=CC=C2)C=C1

Tpsa:
26.3

Logp:
5.3485

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂

Molecular Weight:
214.73

Synonyms:
None

SMILES:
Cl.CCCCCC1=CC=C(NN)C=C1

Tpsa:
38.05

Logp:
3.1267

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0701179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₆S

Molecular Weight:
399.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(N)(CC1)C1=CC=C(C=C1[N+]([O-])=O)S(C)(=O)=O

Tpsa:
132.84

Logp:
2.1832

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
CC1=CC=CC=C1N1N=C(C=C1C(O)=O)C1=CC=CS1

Tpsa:
55.12

Logp:
3.60742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3