CS-1084020

3,3-Dimethyl-1-(thiazol-2-yl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 303985-89-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂OS

Molecular Weight

182.24

Synonyms

None

SMILES

O=C1N(C2=NC=CS2)CC1(C)C

Tpsa

33.2

Logp

1.5159

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ19758
303985-89-9 | 3,3-Dimethyl-1-(1,3-thiazol-2-yl)-2-azetanone
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-1084020

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C1N(C2=NC=CS2)CC1(C)C

Tpsa:
33.2

Logp:
1.5159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1084021

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C1N(C=2C=CC(=CC2)C=3ON=CC3)CC1(C)C

Tpsa:
46.34

Logp:
2.7144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1084022

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉N₃O₅

Molecular Weight:
311.25

Synonyms:
None

SMILES:
O=C1OC(=O)C=2C=CC=CC2C1=NNC3=CC=CC(=C3)N(=O)=O

Tpsa:
110.9

Logp:
2.108

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1084037

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀FNOS

Molecular Weight:
283.32

Synonyms:
None

SMILES:
N#CC=1SC=2C=CC=CC2C1OCC3=CC=C(F)C=C3

Tpsa:
33.02

Logp:
4.49108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3