CS-1164390

1-(4-Methoxyphenyl)-3-(methylamino)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 1706651-37-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.25

Synonyms

None

SMILES

O=C1N(C2=CC=C(OC)C=C2)CC1NC

Tpsa

41.57

Logp

0.6298

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV80520
1706651-37-7 | 1-(4-methoxyphenyl)-3-(methylamino)azetidin-2-one
A2B Chem --

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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Img

ChemScene

CS-1164390

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.25

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(OC)C=C2)CC1NC

Tpsa:
41.57

Logp:
0.6298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1164391

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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:
C₈H₉Br₂NO₂

Molecular Weight:
310.97

Synonyms:
None

SMILES:
O=C1C(Br)=CC(Br)=CN1CCOC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164392

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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:
C₉H₉NO₃

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=CC=1N=C(C=C(OC)C1)C(=O)C

Tpsa:
56.26

Logp:
1.1053

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1164393

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N1=CC(=CN1C)NC=2C=CC=C(N)C2

Tpsa:
55.87

Logp:
1.7459

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2