CS-0320099

N-(4-(benzyloxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 41927-14-4

Select a Size

Pack Size SKU Availability Price
5g CS-0320099-5g In Stock ₹ 68,619.12

CS-0320099 - 5g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

97%

MDL No

MFCD00026144

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

N-Acetyl-4-benzyloxyaniline

SMILES

CC(NC1=CC=C(OCC2=CC=CC=C2)C=C1)=O

Tpsa

38.33

Logp

3.224

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF90333
41927-14-4 | AcetaMide, N-[4-(phenylMethoxy)phenyl]-
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0320099

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Purity:
97%

MDL No:
MFCD00026144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
N-Acetyl-4-benzyloxyaniline

SMILES:
CC(NC1=CC=C(OCC2=CC=CC=C2)C=C1)=O

Tpsa:
38.33

Logp:
3.224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0320100

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
(4-Fluoro-benzyl)-(2-methoxy-1-methyl-ethyl)-amine

SMILES:
CC(COC)NCC1=CC=C(C=C1)F

Tpsa:
21.26

Logp:
1.9502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0320101

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
4-[acetyl(butyl)amino]benzoic acid

SMILES:
CCCCN(C(=O)C)C1=CC=C(C=C1)C(=O)O

Tpsa:
57.61

Logp:
2.5378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0320102

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂S

Molecular Weight:
199.23

Synonyms:
2-Furancarboxylic acid, 2-[(methylamino)thioxomethyl]hydrazide

SMILES:
CNC(NNC(C1=CC=CO1)=O)=S

Tpsa:
66.3

Logp:
0.0183

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1