CS-0739426

4-(2,3-Dihydrobenzofuran-5-Yl)pyrimidine-2-thiol

Manufacturer: ChemScene

CAS Number: 882285-54-3

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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

C₁₂H₁₀N₂OS

Molecular Weight

230.29

Synonyms

None

SMILES

S=C1NC=CC(=N1)C1=CC2=C(OCC2)C=C1

Tpsa

37.91

Logp

2.74109

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW80502
882285-54-3 | 4-(2,3-Dihydrobenzofuran-5-yl)pyrimidine-2-thiol
A2B Chem --

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-0739426

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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:
C₁₂H₁₀N₂OS

Molecular Weight:
230.29

Synonyms:
None

SMILES:
S=C1NC=CC(=N1)C1=CC2=C(OCC2)C=C1

Tpsa:
37.91

Logp:
2.74109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739428

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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:
C₁₀H₇F₃N₂S

Molecular Weight:
244.24

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(C2CC2)=C(C#N)C(=S)N1

Tpsa:
39.58

Logp:
3.51207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739429

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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:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
None

SMILES:
ClC1=CC=CC(CCC#N)=C1

Tpsa:
23.79

Logp:
2.79618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739430

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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:
C₅H₆Cl₄N₂

Molecular Weight:
235.93

Synonyms:
None

SMILES:
ClC1=NC=C(C(Cl)=C1)N.Cl.Cl

Tpsa:
38.91

Logp:
2.8142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0