CS-0927831

(R)-(1-(Methylsulfonyl)pyrrolidin-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2792161-75-0

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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

C₆H₁₅ClN₂O₂S

Molecular Weight

214.71

Synonyms

None

SMILES

CS(=O)(N1[C@H](CCC1)CN)=O.Cl

Tpsa

63.4

Logp

-0.2091

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL79508
2792161-75-0 | 1-[(2R)-1-methanesulfonylpyrrolidin-2-yl]methanaminehydrochloride
A2B Chem ₹ 27,978.12 - ₹ 1,04,040.96

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-0927831

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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:
C₆H₁₅ClN₂O₂S

Molecular Weight:
214.71

Synonyms:
None

SMILES:
CS(=O)(N1[C@H](CCC1)CN)=O.Cl

Tpsa:
63.4

Logp:
-0.2091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClNO

Molecular Weight:
193.71

Synonyms:
None

SMILES:
CC(C)COC1CNCCC1.Cl

Tpsa:
21.26

Logp:
1.8328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O₂S

Molecular Weight:
214.71

Synonyms:
None

SMILES:
CS(=O)(N1[C@@H](CCC1)CN)=O.Cl

Tpsa:
63.4

Logp:
-0.2091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927837

--


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:
S(C)(=O)(=O)N1CC([C@H](C)O)C1

Tpsa:
57.61

Logp:
-0.7414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2