CS-0494144

Methyl 4-mercaptothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 840510-54-5

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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

C₆H₆O₂S₂

Molecular Weight

174.24

Synonyms

3-Thiophenecarboxylic acid, 4-mercapto-, methyl ester

SMILES

COC(=O)C1C(S)=CSC=1

Tpsa

26.3

Logp

1.8234

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56129
840510-54-5 | Methyl 4-mercaptothiophene-3-carboxylate
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

Show Difference

Img

ChemScene

CS-0494144

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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:
C₆H₆O₂S₂

Molecular Weight:
174.24

Synonyms:
3-Thiophenecarboxylic acid, 4-mercapto-, methyl ester

SMILES:
COC(=O)C1C(S)=CSC=1

Tpsa:
26.3

Logp:
1.8234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
4-Pyridinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-3-(phenylmethoxy)-, ethyl ester

SMILES:
CCOC(=O)C1=C(OCC2=CC=CC=C2)C(=O)N(C)C=C1

Tpsa:
57.53

Logp:
2.141

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0494146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrNO₄

Molecular Weight:
366.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OCC2=CC=CC=C2)C(=O)N(C)C=C1Br

Tpsa:
57.53

Logp:
2.9035

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0494147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₆

Molecular Weight:
332.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OCC2=CC=CC=C2)C(=O)N(C)C=C1[N+](=O)[O-]

Tpsa:
100.67

Logp:
2.0492

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6