CS-0547488

2-(4-Bromothiophen-2-yl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1156236-70-2

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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

C₈H₅BrN₂OS

Molecular Weight

257.11

Synonyms

2-(4-Bromothiophen-2-yl)-3,4-dihydropyrimidin-4-one

SMILES

C1=CN=C(NC1=O)C2=CC(=CS2)Br

Tpsa

45.75

Logp

2.2609

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0547488

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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:
C₈H₅BrN₂OS

Molecular Weight:
257.11

Synonyms:
2-(4-Bromothiophen-2-yl)-3,4-dihydropyrimidin-4-one

SMILES:
C1=CN=C(NC1=O)C2=CC(=CS2)Br

Tpsa:
45.75

Logp:
2.2609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
C#CCNS(=O)(=O)C1=C(N=CC=C1)Cl

Tpsa:
59.06

Logp:
0.6465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547490

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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:
C₁₅H₁₄Cl₂N₂O

Molecular Weight:
309.19

Synonyms:
None

SMILES:
CC1CC2=C(CC(=NN2)C3=C(C=C(C=C3)Cl)Cl)C(=O)C1

Tpsa:
41.46

Logp:
3.9439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
4-(5-Hydroxy-3,4-dimethyl-1H-pyrazol-1-yl)benzoic acid

SMILES:
CC1=C(NN(C1=O)C2=CC=C(C=C2)C(=O)O)C

Tpsa:
75.09

Logp:
1.48064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2