CS-0289098

2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1495333-95-3

Select a Size

Pack Size SKU Availability Price
1g CS-0289098-1g In Stock ₹ 74,693.88
2.5g CS-0289098-2.5g In Stock ₹ 1,46,222.04
5g CS-0289098-5g In Stock ₹ 2,16,210.12
10g CS-0289098-10g In Stock ₹ 3,20,678.88

CS-0289098 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

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

None

SMILES

O=C(C1=C2OCCOC2=CC=C1)CN

Tpsa

61.55

Logp

0.5992

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV65493
1495333-95-3 | 2-amino-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-one
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289098

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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:
None

SMILES:
O=C(C1=C2OCCOC2=CC=C1)CN

Tpsa:
61.55

Logp:
0.5992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
None

SMILES:
O=C(C1=C2SC=C1)/C(CC2)=C/N(C)C

Tpsa:
20.31

Logp:
2.3225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0289101

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=CN=C1CCC)OCC

Tpsa:
82.33

Logp:
2.119

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0289102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=CN=C1O)NCC

Tpsa:
105.36

Logp:
0.4451

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3