CS-0604312

6-Amino-2-(ethylthio)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 37660-22-3

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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

C₆H₉N₃OS

Molecular Weight

171.22

Synonyms

None

SMILES

CCSC1=NC(=CC(=O)N1)N

Tpsa

71.77

Logp

0.4641

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD37285
37660-22-3 | 4(3H)-Pyrimidinone,6-amino-2-(ethylthio)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0604312

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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:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
CCSC1=NC(=CC(=O)N1)N

Tpsa:
71.77

Logp:
0.4641

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0604313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂OS

Molecular Weight:
313.21

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N.Br

Tpsa:
48.14

Logp:
3.0774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0604314

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Purity:
98%

MDL No:
MFCD11035751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆N₄S

Molecular Weight:
130.17

Synonyms:
None

SMILES:
CN1C(=S)N=C(N1)N

Tpsa:
59.63

Logp:
0.05989

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0604315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂O

Molecular Weight:
268.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)F

Tpsa:
37.91

Logp:
3.8914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3