CS-0549723

(3-Hydroxyazetidin-1-yl)(thiophen-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1340388-16-0

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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

C₈H₉NO₂S

Molecular Weight

183.23

Synonyms

1-(Thiophene-3-carbonyl)azetidin-3-ol

SMILES

C1C(CN1C(=O)C2=CSC=C2)O

Tpsa

40.54

Logp

0.5648

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88363
1340388-16-0 | 1-(thiophene-3-carbonyl)azetidin-3-ol
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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Show Difference

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ChemScene

CS-0549723

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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:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
1-(Thiophene-3-carbonyl)azetidin-3-ol

SMILES:
C1C(CN1C(=O)C2=CSC=C2)O

Tpsa:
40.54

Logp:
0.5648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549724

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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:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
C1CN(CCC1N)CC(=O)C2=CC=CC=C2Cl

Tpsa:
46.33

Logp:
1.9458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549725

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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:
C₁₃H₁₇FN₂O

Molecular Weight:
236.29

Synonyms:
None

SMILES:
C1CN(CCC1N)CC(=O)C2=CC=C(C=C2)F

Tpsa:
46.33

Logp:
1.4315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
C1CN(CCC1N)CC(=O)C2=CC=C(C=C2)Cl

Tpsa:
46.33

Logp:
1.9458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3