CS-0216538

2-(Phenoxymethyl)aniline

Manufacturer: ChemScene

CAS Number: 78584-41-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0216538-250mg In Stock ₹ 6,074.76
500mg CS-0216538-500mg In Stock ₹ 9,753.84
1g CS-0216538-1g In Stock ₹ 12,406.20
5g CS-0216538-5g In Stock ₹ 51,421.56
10g CS-0216538-10g In Stock ₹ 1,00,276.32

CS-0216538 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

phenyl 2-aminobenzyl ether

SMILES

NC1=CC=CC=C1COC2=CC=CC=C2

Tpsa

35.25

Logp

2.8478

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC60065
78584-41-5 | 2-(Phenoxymethyl)aniline
A2B Chem ₹ 8,299.32 - ₹ 66,052.32

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0216538

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
phenyl 2-aminobenzyl ether

SMILES:
NC1=CC=CC=C1COC2=CC=CC=C2

Tpsa:
35.25

Logp:
2.8478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₂NO₃

Molecular Weight:
199.11

Synonyms:
5,7-difluoro-4aH-3,1-benzoxazine-2,4-dione

SMILES:
O=C(O1)NC2=CC(F)=CC(F)=C2C1=O

Tpsa:
63.07

Logp:
0.7595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0216540

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
2-{[2-(Trifluoromethyl)phenoxy]methyl}oxirane

SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCC2CO2

Tpsa:
21.76

Logp:
2.483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0216541

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC=CN2.Cl

Tpsa:
71.82

Logp:
2.4067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2