CS-1040381

4-(2-Aminophenoxy)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 1909318-85-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

O=C1NC(OC=2C=CC=CC2N)C1

Tpsa

64.35

Logp

0.4936

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW43908
1909318-85-9 | 4-(2-aminophenoxy)azetidin-2-one
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-1040381

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1NC(OC=2C=CC=CC2N)C1

Tpsa:
64.35

Logp:
0.4936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
N=1C=CC=C(NC=2C=CC=CC2OC)C1C

Tpsa:
34.15

Logp:
3.14222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈O₄Si

Molecular Weight:
288.46

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C[Si](C)(C)CC(=O)OC(C)(C)C

Tpsa:
52.6

Logp:
3.3782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1040384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFN₃

Molecular Weight:
221.62

Synonyms:
None

SMILES:
FC1=CC=C2C(=C1)NC3=NC=NC(Cl)=C32

Tpsa:
41.57

Logp:
2.9036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0