CS-1160005

Ethyl 2-methyl-6-(methylthio)nicotinate

Manufacturer: ChemScene

CAS Number: 137347-34-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂S

Molecular Weight

211.28

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(N=C1C)SC

Tpsa

39.19

Logp

2.28862

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BQ83661
137347-34-3 | Ethyl 2-methyl-6-(methylthio)nicotinate
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-1160005

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N=C1C)SC

Tpsa:
39.19

Logp:
2.28862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1160008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O

Molecular Weight:
262.31

Synonyms:
None

SMILES:
O=C1C(=NNC(=C1C=2C=CC=CC2)C)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClN₂O₂

Molecular Weight:
265.49

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Br)=C(Cl)C=C1CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₃

Molecular Weight:
238.13

Synonyms:
None

SMILES:
O(C)C1CC(C=CB2OC(C)(C)C(O2)(C)C)C1

Tpsa:
27.69

Logp:
2.599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3