CS-0877226

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

Manufacturer: ChemScene

CAS Number: 617706-24-8

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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

C₉H₄BrF₃S

Molecular Weight

281.09

Synonyms

None

SMILES

C1=CC2=C(C=C1Br)C(=CS2)C(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
AZ18511
617706-24-8 | Benzo[b]thiophene, 5-bromo-3-(trifluoromethyl)-
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-0877226

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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:
C₉H₄BrF₃S

Molecular Weight:
281.09

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=CS2)C(F)(F)F

Tpsa:
0

Logp:
4.6826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0877227

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CCOC(=O)C(C#N)C1CCCC1

Tpsa:
50.09

Logp:
1.87948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877229

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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:
C₁₇H₁₄FN₃O

Molecular Weight:
295.31

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N

Tpsa:
60.91

Logp:
3.13302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877230

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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:
C₁₆H₁₀BrF₂N₃O

Molecular Weight:
378.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)C2=C(N(N=C2)C3=C(C=C(C=C3)F)F)N)Br

Tpsa:
60.91

Logp:
3.7262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3