CS-0526432

2-(3-Aminophenoxy)-1-(azetidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1179724-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0526432-1g In Stock ₹ 85,046.64
5g CS-0526432-5g In Stock ₹ 1,69,751.04

CS-0526432 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

O=C(N1CCC1)COC2=CC=CC(N)=C2

Tpsa

55.56

Logp

0.8799

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC03513
1179724-69-6 | 2-(3-Aminophenoxy)-1-(azetidin-1-yl)ethan-1-one
A2B Chem ₹ 90,436.92

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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-0526432

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(N1CCC1)COC2=CC=CC(N)=C2

Tpsa:
55.56

Logp:
0.8799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
O=C(OCC)CCCCC(N)C1=CC=CC=C1

Tpsa:
52.32

Logp:
2.8099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0526434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
1-[4-(DIMETHYLAMINO)PHENYL]-4,4,4-TRIFLUORO-1,3-BUTANEDIONE

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

Tpsa:
37.38

Logp:
2.4568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0526435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CCC(C)(NCC1CC1)C(OCC)=O

Tpsa:
38.33

Logp:
1.7178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6