CS-1061460

3-(3,3-Dimethyl-2-oxoazetidin-1-yl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 866156-12-9

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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

C₁₀H₁₁NO₃S

Molecular Weight

225.26

Synonyms

None

SMILES

O=C(O)C=1SC=CC1N2C(=O)C(C)(C)C2

Tpsa

57.61

Logp

1.8191

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG32437
866156-12-9 | 3-(3,3-Dimethyl-2-oxo-1-azetanyl)-2-thiophenecarboxylicacid
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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Show Difference

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ChemScene

CS-1061460

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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:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C(O)C=1SC=CC1N2C(=O)C(C)(C)C2

Tpsa:
57.61

Logp:
1.8191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1061462

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₆S

Molecular Weight:
315.34

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1OCC)S(=O)(=O)N2CCOCC2

Tpsa:
93.14

Logp:
0.8044

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1061464

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(O)C1CC1C(=O)NCC=2C=CN=CC2

Tpsa:
79.29

Logp:
0.4185

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1061465

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃S

Molecular Weight:
291.80

Synonyms:
None

SMILES:
N#CC=1SC(=NC1Cl)NC(C)CCC=2C=CC=CC2

Tpsa:
48.71

Logp:
4.10138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5