CS-0277155

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

Manufacturer: ChemScene

CAS Number: 1220028-31-8

Select a Size

Pack Size SKU Availability Price
1g CS-0277155-1g In Stock ₹ 2,66,776.08

CS-0277155 - 1g

₹ 2,66,776.08

In Stock

Quantity

1

Base Price: ₹ 2,66,776.08

GST (18%): ₹ 48,019.694

Total Price: ₹ 3,14,795.774

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(OC2CNC2)=CC=C1)=O

Tpsa

50.36

Logp

0.9956

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM13691
1220028-31-8 | n-(3-(Azetidin-3-yloxy)phenyl)acetamide
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-0277155

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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(OC2CNC2)=CC=C1)=O

Tpsa:
50.36

Logp:
0.9956

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0277156

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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:
C₁₂H₁₄BrNO₄

Molecular Weight:
316.15

Synonyms:
4-(2-bromo-5-acetamidophenoxy)butanoic acid

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

Tpsa:
75.63

Logp:
2.6511

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0277157

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-[3-(3-aminopropoxy)phenyl]acetamide

SMILES:
CC(NC1=CC(OCCCN)=CC=C1)=O

Tpsa:
64.35

Logp:
1.3726

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0277158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(NC1=CC=C([C@@H](N)CO)C=C1)=O

Tpsa:
75.35

Logp:
0.6371

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3