CS-0679904

N-(2-(Benzo[d][1,3]dioxol-5-yloxy)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 956087-47-1

Select a Size

Pack Size SKU Availability Price
5g CS-0679904-5g In Stock ₹ 75,207.24

CS-0679904 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

CC(=O)NCCOC1=CC2=C(C=C1)OCO2

Tpsa

56.79

Logp

0.9302

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ09019
956087-47-1 | N-[2-(1,3-Benzodioxol-5-yloxy)ethyl]acetamide
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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-0679904

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CC(=O)NCCOC1=CC2=C(C=C1)OCO2

Tpsa:
56.79

Logp:
0.9302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0679905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)CNC(=O)CCl)OC1=O

Tpsa:
64.24

Logp:
0.9865

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₃S

Molecular Weight:
287.38

Synonyms:
None

SMILES:
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCO)NC(=O)N2

Tpsa:
90.46

Logp:
-0.1793

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0679907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂O₂S

Molecular Weight:
268.29

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=COC=C3

Tpsa:
69.79

Logp:
3.23508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2