CS-0927828

(R)-(1-(Methylsulfonyl)pyrrolidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1353897-60-5

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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

C₆H₁₄N₂O₂S

Molecular Weight

178.25

Synonyms

None

SMILES

S(C)(=O)(=O)N1C[C@@H](CN)CC1

Tpsa

63.4

Logp

-0.7734

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL59666
1353897-60-5 | [(3R)-1-methanesulfonylpyrrolidin-3-yl]methanamine
A2B Chem ₹ 50,374.00 - ₹ 2,00,606.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0927828

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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:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
S(C)(=O)(=O)N1C[C@@H](CN)CC1

Tpsa:
63.4

Logp:
-0.7734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927829

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Purity:
≥95%

MDL No:
MFCD13560976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClFNO

Molecular Weight:
183.65

Synonyms:
None

SMILES:
FCCOC1CNCCC1.Cl

Tpsa:
21.26

Logp:
1.1463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927830

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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)(N1C[C@@H](CC1)CN)=O.Cl

Tpsa:
63.4

Logp:
-0.3516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927831

--


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