CS-0756436

2,3-Dimethoxy-4-(methylthio)pyridine

Manufacturer: ChemScene

CAS Number: 2734774-37-7

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S

Molecular Weight

185.24

Synonyms

None

SMILES

COC1=NC=CC(SC)=C1OC

Tpsa

31.35

Logp

1.8207

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022IIH
2,3-dimethoxy-4-(methylthio)pyridine
Aaron Chemicals LLC ₹ 40,213.20

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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

Show Difference

Img

ChemScene

CS-0756436

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
COC1=NC=CC(SC)=C1OC

Tpsa:
31.35

Logp:
1.8207

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756437

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂S

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CSC1=CC(C)=CC(C(O)=O)=C1F

Tpsa:
37.3

Logp:
2.55422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂S

Molecular Weight:
218.22

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C=C(SC)C=C1F

Tpsa:
26.3

Logp:
2.4733

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756439

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Br₂O

Molecular Weight:
308.01

Synonyms:
None

SMILES:
CC(C)C1=CC(Br)=C(CO)C(Br)=C1

Tpsa:
20.23

Logp:
3.8273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2