CS-1154139

1-((Methylthio)methyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2742657-26-5

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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

C₈H₁₂O₃S

Molecular Weight

188.24

Synonyms

None

SMILES

O=C(O)C12COC(CSC)(C1)C2

Tpsa

46.53

Logp

0.9832

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM49112
2742657-26-5 | 1-[(methylsulfanyl)methyl]-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid
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-1154139

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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:
C₈H₁₂O₃S

Molecular Weight:
188.24

Synonyms:
None

SMILES:
O=C(O)C12COC(CSC)(C1)C2

Tpsa:
46.53

Logp:
0.9832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1154140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.23

Synonyms:
None

SMILES:
O=C(OC)C1=CNC(=O)C=2N=C(C(=NC21)C)C

Tpsa:
84.94

Logp:
0.72154

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.28

Synonyms:
None

SMILES:
N1=CC=C(N1C2CCCC2)COCC

Tpsa:
27.05

Logp:
2.5347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1154142

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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:
C₁₀H₉NO₃

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C1NC=2C=CC=C(OC)C2C1=CO

Tpsa:
58.56

Logp:
1.5462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1