CS-0348740

7-(((5-Amino-1,3,4-thiadiazol-2-yl)thio)methyl)-5h-thiazolo[3,2-a]pyrimidin-5-one

Manufacturer: ChemScene

CAS Number: 876548-56-0

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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

C₉H₇N₅OS₃

Molecular Weight

297.38

Synonyms

None

SMILES

O=C1C=C(CSC2=NN=C(N)S2)N=C3N1C=CS3

Tpsa

86.17

Logp

1.482

H Acceptors

9

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0348740

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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:
C₉H₇N₅OS₃

Molecular Weight:
297.38

Synonyms:
None

SMILES:
O=C1C=C(CSC2=NN=C(N)S2)N=C3N1C=CS3

Tpsa:
86.17

Logp:
1.482

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348741

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
5,5-Dimethyl-3-(N-cyclohexylamino)-cyclohex-2-en-1-one

SMILES:
O=C1C=C(NC2CCCCC2)CC(C)(C)C1

Tpsa:
29.1

Logp:
3.1817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
5-(Ethylamino)-2,3-dihydropyridazin-3-one

SMILES:
O=C1C=C(NCC)C=NN1

Tpsa:
57.78

Logp:
0.2017

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0348744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
5,6-Dihydro-4-hydroxy-6-methyl-2H-pyran-2-one

SMILES:
O=C1C=C(O)CC(C)O1

Tpsa:
46.53

Logp:
0.7637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0