CS-0754840

5-(4-(Dimethylamino)phenyl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 945415-11-2

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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

C₁₃H₁₃NO₂S

Molecular Weight

247.31

Synonyms

None

SMILES

CN(C)C1=CC=C(C=C1)C1=CC=C(S1)C(O)=O

Tpsa

40.54

Logp

3.1793

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ70452
945415-11-2 | 5-[4-(dimethylamino)phenyl]thiophene-2-carboxylicacid
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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0754840

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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:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C1=CC=C(S1)C(O)=O

Tpsa:
40.54

Logp:
3.1793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
CC(O)CNC1=CC=C(Cl)N=N1

Tpsa:
58.04

Logp:
0.9227

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0754843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
OCC1=CC=CC(NC(=O)CC2=CC=CC=C2)=C1

Tpsa:
49.33

Logp:
2.3601

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0754844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC1=CC(=O)N(N1)C1=CC=C2C=CC=CC2=C1

Tpsa:
37.79

Logp:
2.62722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1