CS-W016950

2-Phenoxyaniline

Manufacturer: ChemScene

CAS Number: 2688-84-8

Select a Size

Pack Size SKU Availability Price
10g CS-W016950-10g In Stock ₹ 770.04
500g CS-W016950-500g In Stock ₹ 13,860.72

CS-W016950 - 10g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD00035765

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO

Molecular Weight

185.23

Synonyms

Aminodiphenylether

SMILES

NC1=CC=CC=C1OC2=CC=CC=C2

Tpsa

35.25

Logp

3.0611

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
346683
2-Phenoxyaniline
Sigma Aldrich ₹ 2,478.93 - ₹ 24,226.35
AB44207
2688-84-8 | 2-Phenoxyaniline
A2B Chem ₹ 598.92 - ₹ 14,973.00

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016950

--


Purity:
98%

MDL No:
MFCD00035765

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.23

Synonyms:
Aminodiphenylether

SMILES:
NC1=CC=CC=C1OC2=CC=CC=C2

Tpsa:
35.25

Logp:
3.0611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W016951

--


Purity:
98%

MDL No:
MFCD00021599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
N-Acetyl-2-naphthylamine

SMILES:
O=C(C)NC1=CC=C2C=CC=CC2=C1

Tpsa:
29.1

Logp:
2.7982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016952

--


Purity:
98%

MDL No:
MFCD00043401

Storage:
4°C

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
N-propionyl-(4S)-isopropyl- 2-oxazolidinone

SMILES:
O=C1OC[C@H](C(C)C)N1C(CC)=O

Tpsa:
46.61

Logp:
1.3998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W016953

--


Purity:
98%

MDL No:
MFCD00269691

Storage:
4°C

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
N-propionyl-(4R)-isopropyl- 2-oxazolidinone

SMILES:
O=C1OC[C@@H](C(C)C)N1C(CC)=O

Tpsa:
46.61

Logp:
1.3998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2