CS-0365569

3-(2-Oxopropyl)thieno[3,2-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1146291-17-9

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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

C₉H₈N₂O₂S

Molecular Weight

208.24

Synonyms

None

SMILES

CC(=O)CN1C=NC2=C(C1=O)SC=C2

Tpsa

51.96

Logp

1.047

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU34481
1146291-17-9 | 3-(2-oxopropyl)thieno[3,2-d]pyrimidin-4(3H)-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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Img

ChemScene

CS-0365569

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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:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
CC(=O)CN1C=NC2=C(C1=O)SC=C2

Tpsa:
51.96

Logp:
1.047

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365570

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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:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
3-(2-Ethyl-benzoimidazol-1-yl)-2-methyl-propionic acid

SMILES:
CCC1=NC2=CC=CC=C2N1CC(C)C(=O)O.Cl

Tpsa:
55.12

Logp:
2.7412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365571

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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:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
C1=CC2=C(C=CN2)C(=C1)C3=NOC(=N3)CCC(=O)O

Tpsa:
92.01

Logp:
2.2351

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0365573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
5-(4-chlorophenyl)-1H-Pyrazole-3-propanol

SMILES:
C(CC1=CC(=NN1)C2=CC=C(C=C2)Cl)CO

Tpsa:
48.91

Logp:
2.655

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4