CS-W012108

4-Methoxy-N,N-diphenylbenzamide

Manufacturer: ChemScene

CAS Number: 16034-40-5

Select a Size

Pack Size SKU Availability Price
5g CS-W012108-5g In Stock ₹ 4,021.32

CS-W012108 - 5g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₇NO₂

Molecular Weight

303.36

Synonyms

N-p-Anisoyldiphenylamine

SMILES

O=C(N(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(OC)C=C3

Tpsa

29.54

Logp

4.6737

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA82560
16034-40-5 | N,N-Diphenyl-4-methoxybenzamide
A2B Chem ₹ 1,112.28 - ₹ 4,449.12

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012108

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₇NO₂

Molecular Weight:
303.36

Synonyms:
N-p-Anisoyldiphenylamine

SMILES:
O=C(N(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(OC)C=C3

Tpsa:
29.54

Logp:
4.6737

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W012110

--


Purity:
98%

MDL No:
MFCD00033176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO₂

Molecular Weight:
303.10

Synonyms:
3,4-DiMethoxy-6-iodophenylacetonitrile

SMILES:
N#CCC1=C(I)C=C(OC)C(OC)=C1

Tpsa:
42.25

Logp:
2.37448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W012111

--


Purity:
98%

MDL No:
MFCD00065693

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₉ClO₃S

Molecular Weight:
302.81

Synonyms:
PMC-CHLORIDE

SMILES:
O=S(C1=C(C)C(CCC(C)(C)O2)=C2C(C)=C1C)(Cl)=O

Tpsa:
43.37

Logp:
3.64296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W012113

--


Purity:
98%

MDL No:
MFCD00007441

Storage:
4°C

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

Molecular Formula:
C₆H₄ClIO₂S

Molecular Weight:
302.51

Synonyms:
Pipsyl Chloride

SMILES:
ClS(=O)(=O)C1=CC=C(I)C=C1

Tpsa:
34.14

Logp:
2.2187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1