CS-0867494

(2E)-3-Benzo[b]thien-5-yl-2-propenoic acid

Manufacturer: ChemScene

CAS Number: 921219-05-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈O₂S

Molecular Weight

204.25

Synonyms

None

SMILES

OC(/C=C/C1=CC=C(SC=C2)C2=C1)=O

Tpsa

37.3

Logp

2.9991

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX47209
921219-05-8 | (2E)-3-(1-benzothiophen-5-yl)prop-2-enoic acid
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0867494

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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:
C₁₁H₈O₂S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
OC(/C=C/C1=CC=C(SC=C2)C2=C1)=O

Tpsa:
37.3

Logp:
2.9991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
OC(/C=C/C1=NNC2=CC=CC=C12)=O

Tpsa:
65.98

Logp:
1.6607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
OC(/C=C/C1=CN=C2N1C=CC=C2)=O

Tpsa:
54.6

Logp:
1.4321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867510

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₅NO₅S

Molecular Weight:
357.38

Synonyms:
None

SMILES:
O=C1N(S(=O)(C2=CC=C(C)C=C2)=O)C3=CC=C(OC)C=C3C(C#C)O1

Tpsa:
72.91

Logp:
3.02342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3