CS-1006227

Methyl coenzyme M

Manufacturer: ChemScene

CAS Number: 53501-90-9

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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

C₃H₈O₃S₂

Molecular Weight

156.22

Synonyms

None

SMILES

O=S(=O)(O)CCSC

Tpsa

54.37

Logp

0.2372

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG57377
53501-90-9 | methyl coenzyme M
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

Compare Similar Items

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Img

ChemScene

CS-1006227

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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:
C₃H₈O₃S₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O=S(=O)(O)CCSC

Tpsa:
54.37

Logp:
0.2372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1006228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₃S

Molecular Weight:
262.75

Synonyms:
None

SMILES:
O=C(OCCOC(C)(C)C)C=1SC(Cl)=CC1

Tpsa:
35.53

Logp:
3.3734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1006229

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=C1)C(N(C(=O)OC(C)(C)C)CC2)C

Tpsa:
66.84

Logp:
3.239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006230

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₄

Molecular Weight:
344.40

Synonyms:
None

SMILES:
CC1C2=C(C=3C(N2)=CC=CC3)C[C@@H](C(OC)=O)N1C(OC(C)(C)C)=O

Tpsa:
71.63

Logp:
3.5637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1