CS-0874122

2-(Methylthio)-4-(trimethylstannyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 123061-59-6

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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

C₈H₁₄N₂SSn

Molecular Weight

288.99

Synonyms

None

SMILES

C[Sn](C1=NC(SC)=NC=C1)(C)C

Tpsa

25.78

Logp

1.7437

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50142
123061-59-6 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2788

Class

6.1

Packing Group

Hazard Statements

H227-H300+H310+H330-H410

Precautionary Statements

P210-P260-P262-P264-P270-P271-P273-P280-P284-P302+P352-P304+P340-P330-P361+P364-P370+P378-P391-P403-P403+P233-P405-P501

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Img

ChemScene

CS-0874122

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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:
C₈H₁₄N₂SSn

Molecular Weight:
288.99

Synonyms:
None

SMILES:
C[Sn](C1=NC(SC)=NC=C1)(C)C

Tpsa:
25.78

Logp:
1.7437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CCC1=C(N=CNC1=O)C(=O)OCC

Tpsa:
72.05

Logp:
0.509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O

Molecular Weight:
267.04

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC=C1)C(F)(F)F)Br

Tpsa:
17.07

Logp:
3.6705

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC=C1)OC)Br

Tpsa:
26.3

Logp:
2.6603

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2