CS-0182678

S-Methionine methylsulfonium

Manufacturer: ChemScene

CAS Number: 6708-35-6

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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

C₆H₁₄NO₂S

Molecular Weight

164.25

Synonyms

None

SMILES

C[S+](C)CC[C@H](N)C(O)=O

Tpsa

63.32

Logp

-0.3337

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH39607
6708-35-6 | [(3S)-4-Oxo-4-hydroxy-3-aminobutyl]dimethylsulfonium
A2B Chem --

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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-0182678

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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:
C₆H₁₄NO₂S

Molecular Weight:
164.25

Synonyms:
None

SMILES:
C[S+](C)CC[C@H](N)C(O)=O

Tpsa:
63.32

Logp:
-0.3337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0182679

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₆S₂

Molecular Weight:
294.52

Synonyms:
IN1839, 3-undecylthieno[3,2-b]thiophene

SMILES:
CCCCCCCCCCCC1=CSC2=C1SC=C2

Tpsa:
0

Logp:
7.0361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0182700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₃

Molecular Weight:
349.42

Synonyms:
None

SMILES:
O=C1OC[C@H](CC2=CC=CC=C2)N1C(CCC3CC4=C(C=CC=C4)C3)=O

Tpsa:
46.61

Logp:
3.7717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0182703

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₀N₂O₄

Molecular Weight:
388.42

Synonyms:
3-(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-pyridin-3-ylpropanoic acid

SMILES:
O=C(CC(C1=CC=CN=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O

Tpsa:
88.52

Logp:
4.1361

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6