CS-0592061

2-(Benzo[d][1,3]dioxol-5-yloxy)-N-(2-methoxyethyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1225554-88-0

Select a Size

Pack Size SKU Availability Price
10g CS-0592061-10g In Stock ₹ 2,30,070.84

CS-0592061 - 10g

₹ 2,30,070.84

In Stock

Quantity

1

Base Price: ₹ 2,30,070.84

GST (18%): ₹ 41,412.751

Total Price: ₹ 2,71,483.591

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

None

SMILES

COCCNCCOC1=CC2=C(C=C1)OCO2

Tpsa

48.95

Logp

1.0301

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM08615
1225554-88-0 | 2-(Benzo[d][1,3]dioxol-5-yloxy)-N-(2-methoxyethyl)ethanamine
A2B Chem --

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-0592061

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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:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
COCCNCCOC1=CC2=C(C=C1)OCO2

Tpsa:
48.95

Logp:
1.0301

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0592062

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Purity:
98%

MDL No:
MFCD12962733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O₂

Molecular Weight:
302.07

Synonyms:
None

SMILES:
COC1=NC2=C(C(=C1)C=O)C(=CN2)I

Tpsa:
54.98

Logp:
1.9886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592063

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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:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)N3C(=C(C=N3)C#N)N

Tpsa:
86.09

Logp:
1.05488

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O

Molecular Weight:
233.65

Synonyms:
None

SMILES:
CC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)NC2=O

Tpsa:
61.54

Logp:
2.36622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0