CS-0540847

(R)-2-(pyrrolidin-2-ylmethyl)isothiazolidine 1,1-dioxide hydrochloride

Manufacturer: ChemScene

CAS Number: 2377004-37-8

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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

C₈H₁₇ClN₂O₂S

Molecular Weight

240.75

Synonyms

None

SMILES

C1C[C@@H](NC1)CN2CCCS2(=O)=O.Cl

Tpsa

49.41

Logp

0.1957

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0540847

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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:
C₈H₁₇ClN₂O₂S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
C1C[C@@H](NC1)CN2CCCS2(=O)=O.Cl

Tpsa:
49.41

Logp:
0.1957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
O=CC1=CC=CC(N=S(C)(C)=O)=C1

Tpsa:
46.5

Logp:
1.8582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃S

Molecular Weight:
295.21

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N=S(=O)(C)C

Tpsa:
47.89

Logp:
2.3449

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
1-Piperidinecarboxylic acid, 3-(1-methyl-1H-pyrazol-4-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(C2=CN(C)N=C2)CCC1)OC(C)(C)C

Tpsa:
47.36

Logp:
2.5346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1