CS-0761793

5-[4-(Methylsulfanyl)Phenyl]nicotinic acid

Manufacturer: ChemScene

CAS Number: 842170-40-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₂S

Molecular Weight

245.30

Synonyms

None

SMILES

CSC1=CC=C(C=C1)C1=CN=CC(=C1)C(O)=O

Tpsa

50.19

Logp

3.1687

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD94600
842170-40-5 | 5-(4-Methylthiophenyl)nicotinic 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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Img

ChemScene

CS-0761793

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=CN=CC(=C1)C(O)=O

Tpsa:
50.19

Logp:
3.1687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761794

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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:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.25

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CN=C1)C1=CC2=CC=CC=C2N=C1

Tpsa:
63.08

Logp:
2.995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761795

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₃

Molecular Weight:
305.33

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CN=C1)C1=C(OCC2=CC=CC=C2)C=CC=C1

Tpsa:
59.42

Logp:
4.0258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0761796

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(C=C1)C1=CC=C(O1)C=O

Tpsa:
59.31

Logp:
2.7175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3