CS-0761423

Methyl 5-[4-(Methylsulfanyl)phenyl]nicotinate

Manufacturer: ChemScene

CAS Number: 893734-92-4

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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

C₁₄H₁₃NO₂S

Molecular Weight

259.32

Synonyms

None

SMILES

COC(=O)C1=CC(=CN=C1)C1=CC=C(SC)C=C1

Tpsa

39.19

Logp

3.2571

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92879
893734-92-4 | Methyl 5-[4-(methylsulfanyl)phenyl]nicotinate
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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

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Show Difference

Img

ChemScene

CS-0761423

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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:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CN=C1)C1=CC=C(SC)C=C1

Tpsa:
39.19

Logp:
3.2571

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761424

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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:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

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

Tpsa:
56.26

Logp:
2.3477

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761425

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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:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
None

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

Tpsa:
52.08

Logp:
3.0834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761426

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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:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=CC(C=O)=C(O)C=C1

Tpsa:
37.3

Logp:
3.18012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2