CS-0434551

(3S-cis)-6-Methyl-5-oxothiomorpholine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 79466-05-0

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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

C₆H₉NO₃S

Molecular Weight

175.21

Synonyms

None

SMILES

O=C([C@@H](CS[C@H]1C)NC1=O)O

Tpsa

66.4

Logp

-0.3089

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0434551

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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:
C₆H₉NO₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
O=C([C@@H](CS[C@H]1C)NC1=O)O

Tpsa:
66.4

Logp:
-0.3089

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0434552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
O=C([C@H](CS[C@@H]1C)NC1=O)O

Tpsa:
66.4

Logp:
-0.3089

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0434553

--


Purity:
95+%

MDL No:
MFCD08461904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉ClN₂O₂S

Molecular Weight:
242.77

Synonyms:
N-(2-Piperidin-4-ylethyl)methanesulfonamide hydrochloride

SMILES:
CS(=O)(NCCC1CCNCC1)=O.[H]Cl

Tpsa:
58.2

Logp:
0.3471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0434554

--


Purity:
97%

MDL No:
MFCD22574013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFO₃

Molecular Weight:
273.06

Synonyms:
2-Benzofurancarboxylic acid, 7-bromo-5-fluoro-, methyl ester

SMILES:
O=C(C1=CC2=CC(F)=CC(Br)=C2O1)OC

Tpsa:
39.44

Logp:
3.121

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1