CS-0313821

N,N'-((1,4-phenylenebis(oxy))bis(ethane-2,1-diyl))diacetamide

Manufacturer: ChemScene

CAS Number: 893768-96-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0313821-100mg In Stock ₹ 93,602.64

CS-0313821 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₄

Molecular Weight

280.32

Synonyms

N-[2-[4-(2-acetamidoethoxy)phenoxy]ethyl]ethanamide

SMILES

CC(NCCOC1=CC=C(OCCNC(C)=O)C=C1)=O

Tpsa

76.66

Logp

0.7164

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AJ08986
893768-96-2 | N,N'-[1,4-Phenylenebis(oxyethane-2,1-diyl)]diacetamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0313821

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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:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
N-[2-[4-(2-acetamidoethoxy)phenoxy]ethyl]ethanamide

SMILES:
CC(NCCOC1=CC=C(OCCNC(C)=O)C=C1)=O

Tpsa:
76.66

Logp:
0.7164

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0313822

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
ethyl 2-(4-cyclohexylphenoxy)ethanoate

SMILES:
CCOC(=O)COC1=CC=C(C=C1)C2CCCCC2

Tpsa:
35.53

Logp:
3.6762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0313823

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
1-(2-Fluorophenyl)pyrrole

SMILES:
C1=CC=C(C(=C1)F)N2C=CC=C2

Tpsa:
4.93

Logp:
2.6164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0313824

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
6-Amino-1-(2-furylmethyl)-4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde

SMILES:
O=CC=1C(NC(=O)N(C1N)CC2=CC=CO2)=O

Tpsa:
111.09

Logp:
-0.4274

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3