CS-0588493

Methyl 4-bromo-3-(methylthio)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 887586-00-7

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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

C₇H₇BrO₂S₂

Molecular Weight

267.16

Synonyms

None

SMILES

O=C(C1=C(SC)C(Br)=CS1)OC

Tpsa

26.3

Logp

3.0191

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU94323
887586-00-7 | 2-Thiophenecarboxylic acid, 4-bromo-3-(methylthio)-, methyl 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-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-0588493

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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:
C₇H₇BrO₂S₂

Molecular Weight:
267.16

Synonyms:
None

SMILES:
O=C(C1=C(SC)C(Br)=CS1)OC

Tpsa:
26.3

Logp:
3.0191

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrO₂S₂

Molecular Weight:
253.14

Synonyms:
4-BROMO-3-(METHYLSULFANYL)THIOPHENE-2-CARBOXYLIC ACID

SMILES:
O=C(C1=C(SC)C(Br)=CS1)O

Tpsa:
37.3

Logp:
2.9307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃OS

Molecular Weight:
272.12

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC=C(N)C(Br)=C2)O1

Tpsa:
64.94

Logp:
2.37

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0588496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂S

Molecular Weight:
261.18

Synonyms:
2-(4-Bromo-2-thienyl)-1,3-dimethylimidazolidine

SMILES:
CN1C(C2=CC(Br)=CS2)N(C)CC1

Tpsa:
6.48

Logp:
2.3864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1