CS-0735018

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide

Manufacturer: ChemScene

CAS Number: 100254-21-5

Select a Size

Pack Size SKU Availability Price
5g CS-0735018-5g In Stock ₹ 1,91,483.28

CS-0735018 - 5g

₹ 1,91,483.28

In Stock

Quantity

1

Base Price: ₹ 1,91,483.28

GST (18%): ₹ 34,466.99

Total Price: ₹ 2,25,950.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

O=C(CNCC)NC1=CC=C2OCCOC2=C1

Tpsa

59.59

Logp

1.0058

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR000237
Acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)-
Aaron Chemicals LLC ₹ 18,053.16 - ₹ 2,11,504.32
AA01607
100254-21-5 | Acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)-
A2B Chem ₹ 24,384.60 - ₹ 2,62,326.96

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0735018

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(CNCC)NC1=CC=C2OCCOC2=C1

Tpsa:
59.59

Logp:
1.0058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
CC(C)(OC(NCCCC(N)(C)C)=O)C

Tpsa:
64.35

Logp:
2.0286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂

Molecular Weight:
246.39

Synonyms:
None

SMILES:
CC(C)N[C@@H](CN1CCCCC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
3.2116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0735021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CCCN1C1=CC=C(C=C1)C#N

Tpsa:
64.33

Logp:
1.61168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2