CS-0927238

4-Fluoro-6-methoxy-5-((4-methoxybenzyl)oxy)benzo[b]thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 3023043-47-9

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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

C₁₈H₁₅FO₄S

Molecular Weight

346.37

Synonyms

None

SMILES

O=CC=1SC=2C=C(OC)C(OCC3=CC=C(OC)C=C3)=C(F)C2C1

Tpsa

44.76

Logp

4.4491

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0927238

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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:
C₁₈H₁₅FO₄S

Molecular Weight:
346.37

Synonyms:
None

SMILES:
O=CC=1SC=2C=C(OC)C(OCC3=CC=C(OC)C=C3)=C(F)C2C1

Tpsa:
44.76

Logp:
4.4491

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0927239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrCl₂FN

Molecular Weight:
308.96

Synonyms:
None

SMILES:
CC1=NC2=CC(F)=C(Br)C=C2C(Cl)=C1Cl

Tpsa:
12.89

Logp:
4.75162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃S

Molecular Weight:
226.22

Synonyms:
None

SMILES:
O=CC=1SC=2C=C(OC)C(O)=C(F)C2C1

Tpsa:
46.53

Logp:
2.5671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO

Molecular Weight:
256.07

Synonyms:
None

SMILES:
OC1=CC(C)=NC2=CC(F)=C(Br)C=C12

Tpsa:
33.12

Logp:
3.15042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0