CS-0668575

6-Bromo-3-(trifluoromethyl)benzo[b]thiophene

Manufacturer: ChemScene

CAS Number: 617706-27-1

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Purity

98%

MDL No

MFCD27926382

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrF₃S

Molecular Weight

281.09

Synonyms

None

SMILES

C1=CC2=C(C=C1Br)SC=C2C(F)(F)F

Tpsa

0

Logp

4.6826

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ68344
617706-27-1 | Benzo[b]thiophene, 6-bromo-3-(trifluoromethyl)-
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-P280-P302+P352

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ChemScene

CS-0668575

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Purity:
98%

MDL No:
MFCD27926382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃S

Molecular Weight:
281.09

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)SC=C2C(F)(F)F

Tpsa:
0

Logp:
4.6826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
46.38

Logp:
3.2341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668577

--


Purity:
98%

MDL No:
MFCD19105238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂FN₂

Molecular Weight:
207.03

Synonyms:
None

SMILES:
C1CC1C2=NC(=C(C(=N2)Cl)F)Cl

Tpsa:
25.78

Logp:
2.7999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668578

--


Purity:
98%

MDL No:
MFCD18844089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂

Molecular Weight:
217.10

Synonyms:
None

SMILES:
CCC1=C(N=C(N=C1Cl)C2CC2)Cl

Tpsa:
25.78

Logp:
3.2232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2