CS-0296276

N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)propionamide

Manufacturer: ChemScene

CAS Number: 301307-03-9

Select a Size

Pack Size SKU Availability Price
5g CS-0296276-5g In Stock ₹ 1,23,890.88

CS-0296276 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

SMILES

CCC(NC1=CC=C(OCCO2)C2=C1)=O

Tpsa

47.56

Logp

1.8063

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91083
301307-03-9 | N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propionamide
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-0296276

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

SMILES:
CCC(NC1=CC=C(OCCO2)C2=C1)=O

Tpsa:
47.56

Logp:
1.8063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0296277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NOS

Molecular Weight:
249.37

Synonyms:
None

SMILES:
CCC(NC1=CC=C(SC2CCCC2)C=C1)=O

Tpsa:
29.1

Logp:
4.0698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296280

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
2-methyl-N-[3-(propionylamino)phenyl]propanamide

SMILES:
CCC(NC1=CC=CC(NC(C(C)C)=O)=C1)=O

Tpsa:
58.2

Logp:
2.6296

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0296281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CCC(NC1=CC=CC(OCCCC#N)=C1)=O

Tpsa:
62.12

Logp:
2.71768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6