CS-0277256

N-(4-(Azetidin-3-yloxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1219961-29-1

Select a Size

Pack Size SKU Availability Price
1g CS-0277256-1g In Stock ₹ 2,23,054.92

CS-0277256 - 1g

₹ 2,23,054.92

In Stock

Quantity

1

Base Price: ₹ 2,23,054.92

GST (18%): ₹ 40,149.886

Total Price: ₹ 2,63,204.806

Purity

95+%

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

CC(NC1=CC=C(OC2CNC2)C=C1)=O

Tpsa

50.36

Logp

0.9956

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0277256

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC(NC1=CC=C(OC2CNC2)C=C1)=O

Tpsa:
50.36

Logp:
0.9956

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0277257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
CC(NC1=CC=C(OCC(F)(F)F)N=C1)=O

Tpsa:
51.22

Logp:
1.9811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC(NC1=CC=C(OCC)C=C1)C(C)C

Tpsa:
21.26

Logp:
3.5417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0277259

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
4-[4-(Acetylamino)phenoxy]butanoic acid

SMILES:
CC(NC1=CC=C(OCCCC(O)=O)C=C1)=O

Tpsa:
75.63

Logp:
1.8886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6