CS-0254997

2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 245329-81-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0254997-2.5g In Stock ₹ 1,00,618.56
5g CS-0254997-5g In Stock ₹ 1,48,788.84
10g CS-0254997-10g In Stock ₹ 2,20,659.24

CS-0254997 - 2.5g

₹ 1,00,618.56

In Stock

Quantity

1

Base Price: ₹ 1,00,618.56

GST (18%): ₹ 18,111.341

Total Price: ₹ 1,18,729.901

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone

SMILES

NCC(C1=CC=C(OCCO2)C2=C1)=O

Tpsa

61.55

Logp

0.5992

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB24789
245329-81-1 | 2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0254997

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone

SMILES:
NCC(C1=CC=C(OCCO2)C2=C1)=O

Tpsa:
61.55

Logp:
0.5992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254998

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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:
C₉H₅ClFNO₂

Molecular Weight:
213.59

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C=CC(C#N)=C1Cl

Tpsa:
50.09

Logp:
2.13738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0254999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃O₆PSe

Molecular Weight:
397.26

Synonyms:
None

SMILES:
COC1=C(OC)C(OC)=CC([Se]CP(OCC)(OCC)=O)=C1

Tpsa:
63.22

Logp:
2.2655

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0255000

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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:
C₈H₃ClFNO₂

Molecular Weight:
199.57

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=CC(C#N)=C1Cl

Tpsa:
61.09

Logp:
2.04898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1