CS-1061384

3-Benzyl-2-thioxo-2,8-dihydropteridin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 866843-63-2

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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

C₁₃H₁₀N₄OS

Molecular Weight

270.31

Synonyms

None

SMILES

O=C1C2=NC=CNC2=NC(=S)N1CC=3C=CC=CC3

Tpsa

63.57

Logp

1.84899

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE56968
866843-63-2 | 3-benzyl-2-sulfanylidene-1,2,3,4-tetrahydropteridin-4-one
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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Show Difference

Img

ChemScene

CS-1061384

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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:
C₁₃H₁₀N₄OS

Molecular Weight:
270.31

Synonyms:
None

SMILES:
O=C1C2=NC=CNC2=NC(=S)N1CC=3C=CC=CC3

Tpsa:
63.57

Logp:
1.84899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1061388

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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:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=CC2OC1C)CC3=CC=C(C=C3C)C

Tpsa:
29.54

Logp:
3.61754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061390

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C1OC2OC3=C(C(=O)CC(C)(C)C3)C2(C)C1

Tpsa:
52.6

Logp:
1.9391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1061392

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
N#CC1=C(OC2=C(C(=O)CC(C)(C)C2)C1(C)C(O)OC)N

Tpsa:
105.57

Logp:
1.32478

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2