CS-0650405

cis-3-(Isopropylsulfonyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2892251-11-3

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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

C₇H₁₄O₃S

Molecular Weight

178.25

Synonyms

None

SMILES

O[C@H]1C[C@@H](S(=O)(C(C)C)=O)C1

Tpsa

54.37

Logp

0.3329

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0650405

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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:
C₇H₁₄O₃S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](S(=O)(C(C)C)=O)C1

Tpsa:
54.37

Logp:
0.3329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₃S

Molecular Weight:
180.27

Synonyms:
None

SMILES:
C[C@@H](O)C[C@H](S(=O)(CC)=O)C

Tpsa:
54.37

Logp:
0.5805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0650407

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₃ClFNO₂

Molecular Weight:
197.64

Synonyms:
(2R,4S)-Ethyl 4-fluoropyrrolidine-2-carboxylate (hydrochloride)

SMILES:
CCOC([C@H]1C[C@@H](CN1)F)=O.Cl

Tpsa:
38.33

Logp:
0.6713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
O=S([C@H]1C[C@H](O)C1)(N(C)C)=O

Tpsa:
57.61

Logp:
-0.5989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2