CS-0879504

4-Bromo-3-(trifluoromethyl)benzo[b]thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2169644-07-7

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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

C₁₀H₄BrF₃OS

Molecular Weight

309.10

Synonyms

None

SMILES

O=CC1=C(C(F)(F)F)C2=C(Br)C=CC=C2S1

Tpsa

17.07

Logp

4.4951

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL04490
2169644-07-7 | 4-Bromo-3-(trifluoromethyl)benzo[b]thiophene-2-carboxaldehyde
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-0879504

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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:
C₁₀H₄BrF₃OS

Molecular Weight:
309.10

Synonyms:
None

SMILES:
O=CC1=C(C(F)(F)F)C2=C(Br)C=CC=C2S1

Tpsa:
17.07

Logp:
4.4951

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂Si

Molecular Weight:
270.79

Synonyms:
None

SMILES:
COC1=C(C(=NC(=N1)OC)Cl)C#C[Si](C)(C)C

Tpsa:
44.24

Logp:
2.3761

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₂S

Molecular Weight:
305.78

Synonyms:
None

SMILES:
CN(C#CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
37.38

Logp:
2.9697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BNO₄

Molecular Weight:
253.10

Synonyms:
None

SMILES:
B(C1=CC2CCC(C1)N2C(=O)OC(C)(C)C)(O)O

Tpsa:
70

Logp:
1.0966

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1