CS-0911191

(S)-N-(Pyrrolidin-3-yl)methanesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1312686-83-1

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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

C₅H₁₃ClN₂O₂S

Molecular Weight

200.69

Synonyms

None

SMILES

CS(=O)(N[C@@H]1CNCC1)=O.[H]Cl

Tpsa

58.2

Logp

-0.6807

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX57306
1312686-83-1 | N-[(3S)-pyrrolidin-3-yl]methanesulfonamide hydrochloride
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0911191

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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:
C₅H₁₃ClN₂O₂S

Molecular Weight:
200.69

Synonyms:
None

SMILES:
CS(=O)(N[C@@H]1CNCC1)=O.[H]Cl

Tpsa:
58.2

Logp:
-0.6807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0911193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂O₂S

Molecular Weight:
200.69

Synonyms:
None

SMILES:
CS(=O)(N[C@H]1CNCC1)=O.[H]Cl

Tpsa:
58.2

Logp:
-0.6807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0911194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2Br)C1)OCC

Tpsa:
26.3

Logp:
3.1157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0911195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2Br)C1)OC

Tpsa:
26.3

Logp:
2.7256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2