CS-0003900

ethyl 2-mercaptocyclohex-1-enecarboxylate

Manufacturer: ChemScene

CAS Number: 54928-91-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₂S

Molecular Weight

186.27

Synonyms

None

SMILES

O=C(OCC)C(CCCC1)=C1S

Tpsa

26.3

Logp

2.3074

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY93824
54928-91-5 | 1-Cyclohexene-1-carboxylic acid, 2-mercapto-, ethyl ester
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0003900

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂S

Molecular Weight:
186.27

Synonyms:
None

SMILES:
O=C(OCC)C(CCCC1)=C1S

Tpsa:
26.3

Logp:
2.3074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0003904

--


Purity:
97%

MDL No:
MFCD07784075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
2-Chloro-1-(3-chloro-phenyl)-ethanol

SMILES:
ClC1=CC=CC(C(CCl)O)=C1

Tpsa:
20.23

Logp:
2.6122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0003905

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Purity:
98%

MDL No:
MFCD00010643

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₆Br₂O₂

Molecular Weight:
245.90

Synonyms:
β,β'-Dibromoisobutyric Acid

SMILES:
O=C(O)C(CBr)CBr

Tpsa:
37.3

Logp:
1.477

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0003906

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(N)C(C(OC(C)C)=C1)=CC=C1OC

Tpsa:
61.55

Logp:
1.5813

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4