CS-1094447

2-((2,6-Dichlorobenzyl)thio)-5-methoxypyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 338955-80-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Cl₂N₂O₂S

Molecular Weight

317.19

Synonyms

None

SMILES

O=C1NC(=NC=C1OC)SCC=2C(Cl)=CC=CC2Cl

Tpsa

54.98

Logp

3.3776

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI78945
338955-80-9 | 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-methoxypyrimidin-4-ol
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1094447

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂S

Molecular Weight:
317.19

Synonyms:
None

SMILES:
O=C1NC(=NC=C1OC)SCC=2C(Cl)=CC=CC2Cl

Tpsa:
54.98

Logp:
3.3776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1094451

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S₂

Molecular Weight:
294.39

Synonyms:
None

SMILES:
N=1C=C(OC)C(=NC1SC)SC2=CC=C(OC)C=C2

Tpsa:
44.24

Logp:
3.3669

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1094453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrNO₂

Molecular Weight:
175.97

Synonyms:
None

SMILES:
O=CC1=CON=C1Br

Tpsa:
43.1

Logp:
1.2496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1094454

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS₂

Molecular Weight:
264.37

Synonyms:
None

SMILES:
N=1C=C(OC)C(=NC1SC)SC=2C=CC=CC2

Tpsa:
35.01

Logp:
3.3583

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4