CS-0540883

Ethyl 1-(methylsulfonyl)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 28246-90-4

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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

C₈H₁₄O₄S

Molecular Weight

206.26

Synonyms

Cyclobutanecarboxylic acid, 1-(methylsulfonyl)-, ethyl ester

SMILES

O=C(C1(S(=O)(C)=O)CCC1)OCC

Tpsa

60.44

Logp

0.5168

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-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-0540883

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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:
C₈H₁₄O₄S

Molecular Weight:
206.26

Synonyms:
Cyclobutanecarboxylic acid, 1-(methylsulfonyl)-, ethyl ester

SMILES:
O=C(C1(S(=O)(C)=O)CCC1)OCC

Tpsa:
60.44

Logp:
0.5168

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
2-(Methylsulfonylmethyl)piperidine

SMILES:
CS(=O)(=O)CC1CCCCN1

Tpsa:
46.17

Logp:
0.1731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₂

Molecular Weight:
202.16

Synonyms:
Difluoro-pyrimidin-2-yl-acetic Acid Ethyl Ester

SMILES:
CCOC(=O)C(C1=NC=CC=N1)(F)F

Tpsa:
52.08

Logp:
1.1315

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃

Molecular Weight:
201.70

Synonyms:
None

SMILES:
CC1=NC=CN1C2CCNCC2.[H]Cl

Tpsa:
29.85

Logp:
1.53782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1