CS-0161014

4-(2-(2-Ethoxyethoxy)ethoxy)aniline

Manufacturer: ChemScene

CAS Number: 90688-48-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0161014-100mg In Stock ₹ 4,791.36
250mg CS-0161014-250mg In Stock ₹ 7,101.48
1g CS-0161014-1g In Stock ₹ 16,684.20
5g CS-0161014-5g In Stock ₹ 56,041.80

CS-0161014 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

95%

MDL No

MFCD11652548

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C12H19NO3

Molecular Weight

225.28

Synonyms

Benzenamine,4-[2-(2-ethoxyethoxy)ethoxy]

SMILES

NC1=CC=C(OCCOCCOCC)C=C1

Tpsa

53.71

Logp

1.7007

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI60689
90688-48-5 | 4-(2-(2-Ethoxyethoxy)ethoxy)aniline
A2B Chem ₹ 12,662.88 - ₹ 17,882.04

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

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Img

ChemScene

CS-0161014

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Purity:
95%

MDL No:
MFCD11652548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H19NO3

Molecular Weight:
225.28

Synonyms:
Benzenamine,4-[2-(2-ethoxyethoxy)ethoxy]

SMILES:
NC1=CC=C(OCCOCCOCC)C=C1

Tpsa:
53.71

Logp:
1.7007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0161015

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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:
C₁₅H₁₇N₃O₂S

Molecular Weight:
303.38

Synonyms:
Celecoxib-5

SMILES:
O=S(C1=CC=C(N/N=C(C2=CC=C(C)C=C2)\C)C=C1)(N)=O

Tpsa:
84.55

Logp:
2.47852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0161016

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Purity:
98%

MDL No:
MFCD19692682

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀FNO₂

Molecular Weight:
219.21

Synonyms:
Benzoic acid, 4-(1-cyanocyclopropyl)-3-fluoro-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C2(C#N)CC2)C(F)=C1

Tpsa:
50.09

Logp:
2.16748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161017

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Purity:
97%

MDL No:
MFCD11932712

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=CN(C)N=C2)C=C1

Tpsa:
55.12

Logp:
1.7853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2