CS-1040215

4-(3-Aminophenoxy)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 1909308-77-5

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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(OC2=CC=CC(N)=C2)C1

Tpsa

64.35

Logp

0.4936

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW43292
1909308-77-5 | 4-(3-aminophenoxy)azetidin-2-one
A2B Chem ₹ 35,079.60 - ₹ 3,82,367.64

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

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ChemScene

CS-1040215

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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(OC2=CC=CC(N)=C2)C1

Tpsa:
64.35

Logp:
0.4936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040216

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C1OC(=O)CC=2NC=C(C12)C

Tpsa:
59.16

Logp:
0.56262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1040217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

SMILES:
O=C(OC)CC(=O)C=1C(Cl)=CC=CC1OC

Tpsa:
52.6

Logp:
2.0944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1040218

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1C=2C=CC=CC2C(N)C1

Tpsa:
52.32

Logp:
2.5154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1