CS-0666967

4-(Chloromethyl)-4-methylazetidin-2-one

Manufacturer: ChemScene

CAS Number: 53598-88-2

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

Purity

98%

MDL No

MFCD19232808

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈ClNO

Molecular Weight

133.58

Synonyms

None

SMILES

CC1(CC(=O)N1)CCl

Tpsa

29.1

Logp

0.5038

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI83231
53598-88-2 | 4-(chloromethyl)-4-methylazetidin-2-one
A2B Chem ₹ 35,079.60 - ₹ 1,35,099.24

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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-P280-P302+P352

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ChemScene

CS-0666967

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Purity:
98%

MDL No:
MFCD19232808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNO

Molecular Weight:
133.58

Synonyms:
None

SMILES:
CC1(CC(=O)N1)CCl

Tpsa:
29.1

Logp:
0.5038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666968

--


Purity:
98%

MDL No:
MFCD03788058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CC(C)([C@H](C(=O)O)N)SCC1=CC=C(C=C1)OC

Tpsa:
72.55

Logp:
2.1189

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0666969

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Purity:
98%

MDL No:
MFCD18887665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀OS

Molecular Weight:
166.24

Synonyms:
None

SMILES:
CCSC1=CC=CC=C1C=O

Tpsa:
17.07

Logp:
2.6111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=CC(=C1)[N+](=O)[O-])OC

Tpsa:
78.67

Logp:
1.5287

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3