CS-0720280

3-(5-Aminothiophen-3-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1823321-24-9

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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

C₁₁H₉NO₂S

Molecular Weight

219.26

Synonyms

None

SMILES

NC1=CC(=CS1)C1=CC=CC(=C1)C(O)=O

Tpsa

63.32

Logp

2.6955

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB11428
1823321-24-9 | 3-(5-Aminothiophen-3-yl)benzoic acid
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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ChemScene

CS-0720280

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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:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
NC1=CC(=CS1)C1=CC=CC(=C1)C(O)=O

Tpsa:
63.32

Logp:
2.6955

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0720281

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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:
C₁₂H₁₃FO₂

Molecular Weight:
208.23

Synonyms:
None

SMILES:
FC1=CC=C(CC2COCCC2=O)C=C1

Tpsa:
26.3

Logp:
1.9738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720282

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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:
C₁₀H₇BrF₃N

Molecular Weight:
278.07

Synonyms:
None

SMILES:
CC1=CNC2=CC(=CC(Br)=C12)C(F)(F)F

Tpsa:
15.79

Logp:
4.25762

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1=CC(CN)=CN1C

Tpsa:
57.25

Logp:
1.0823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3