CS-0559219

N-(3-(4-aminophenoxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 383127-03-5

Select a Size

Pack Size SKU Availability Price
5g CS-0559219-5g In Stock ₹ 91,720.32
10g CS-0559219-10g In Stock ₹ 1,09,859.04

CS-0559219 - 5g

₹ 91,720.32

In Stock

Quantity

1

Base Price: ₹ 91,720.32

GST (18%): ₹ 16,509.658

Total Price: ₹ 1,08,229.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₂

Molecular Weight

242.27

Synonyms

N-[3-(4-AMINOPHENOXY)PHENYL]ACETAMIDE

SMILES

CC(NC1=CC=CC(OC2=CC=C(N)C=C2)=C1)=O

Tpsa

64.35

Logp

3.0195

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0559219

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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:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
N-[3-(4-AMINOPHENOXY)PHENYL]ACETAMIDE

SMILES:
CC(NC1=CC=CC(OC2=CC=C(N)C=C2)=C1)=O

Tpsa:
64.35

Logp:
3.0195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0559221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
5-Benzoxazoleacetic acid, 2-phenyl-

SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)CC(=O)O

Tpsa:
63.33

Logp:
3.1219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃S

Molecular Weight:
305.35

Synonyms:
N-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzenesulfonamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN

Tpsa:
101.29

Logp:
1.39932

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0559224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BrN₄O

Molecular Weight:
389.29

Synonyms:
N-(4-bromo-2-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide

SMILES:
CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

Tpsa:
48.47

Logp:
2.91322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4