CS-0872247

Methyl 7-bromo-3-chlorobenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1980038-66-1

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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

C₁₀H₆BrClO₂S

Molecular Weight

305.58

Synonyms

None

SMILES

COC(=O)C1=C(C2=C(S1)C(=CC=C2)Br)Cl

Tpsa

26.3

Logp

4.1038

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL04597
1980038-66-1 |
A2B Chem --

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-0872247

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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:
C₁₀H₆BrClO₂S

Molecular Weight:
305.58

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(S1)C(=CC=C2)Br)Cl

Tpsa:
26.3

Logp:
4.1038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872248

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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:
C₉H₈BrFO₃S

Molecular Weight:
295.13

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)C(=O)CBr)F

Tpsa:
51.21

Logp:
1.8068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872249

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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:
C₇H₆BrF₅OS

Molecular Weight:
313.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)Br)CO

Tpsa:
20.23

Logp:
4.5988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872251

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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:
C₇H₃Cl₃F₃NO₂

Molecular Weight:
296.46

Synonyms:
None

SMILES:
C=CC(=O)OC(C#N)(C(F)(F)Cl)C(F)(Cl)Cl

Tpsa:
50.09

Logp:
2.91048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4