CS-0547034

2-(5-Bromothiophen-2-yl)-6-methylpyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1153297-57-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂OS

Molecular Weight

271.13

Synonyms

2-(5-Bromothiophen-2-yl)-6-methyl-3,4-dihydropyrimidin-4-one

SMILES

O=C1NC(C2=CC=C(Br)S2)=NC(C)=C1

Tpsa

45.75

Logp

2.56932

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂OS

Molecular Weight:
271.13

Synonyms:
2-(5-Bromothiophen-2-yl)-6-methyl-3,4-dihydropyrimidin-4-one

SMILES:
O=C1NC(C2=CC=C(Br)S2)=NC(C)=C1

Tpsa:
45.75

Logp:
2.56932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈IN₃O

Molecular Weight:
265.05

Synonyms:
5-Iodo-2-methyl-6-(methylamino)-4-pyrimidinol

SMILES:
CC1=NC(=C(C(=O)N1)I)NC

Tpsa:
57.78

Logp:
0.72462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
None

SMILES:
CCOC1=C(C=C2C(CC(=O)C2=C1)N)OC.Cl

Tpsa:
61.55

Logp:
2.1019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃O₃

Molecular Weight:
307.73

Synonyms:
2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-2-phenylacetic acid

SMILES:
CC1=NN(C(=C1C(=O)NC(C2=CC=CC=C2)C(=O)O)Cl)C

Tpsa:
84.22

Logp:
1.93762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4