CS-1146437

6-(Thiophen-2-yl)benzo[d][1,3]dioxole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 926252-14-4

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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

C₁₂H₈O₃S

Molecular Weight

232.25

Synonyms

None

SMILES

O=CC=1C=C2OCOC2=CC1C=3SC=CC3

Tpsa

35.53

Logp

2.9563

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO91899
926252-14-4 | 6-(2-Thienyl)-1,3-benzodioxole-5-carbaldehyde
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-1146437

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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:
C₁₂H₈O₃S

Molecular Weight:
232.25

Synonyms:
None

SMILES:
O=CC=1C=C2OCOC2=CC1C=3SC=CC3

Tpsa:
35.53

Logp:
2.9563

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1146439

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C(NCCS(=O)(=O)O)C=1C=CN=CC1

Tpsa:
96.36

Logp:
-0.3008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1146441

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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:
C₁₀H₁₇BO₂

Molecular Weight:
180.05

Synonyms:
None

SMILES:
O1B(OC2=C1CCCC2)CCCC

Tpsa:
18.46

Logp:
3.1071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1146442

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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:
C₇H₄BrFINO

Molecular Weight:
343.92

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(Br)C(I)=C1N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A