CS-0553816

6-(5-Bromothiophen-2-yl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1368710-34-2

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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

C₈H₅BrN₂O₂S

Molecular Weight

273.11

Synonyms

None

SMILES

C1=C(SC(=C1)Br)C2=CC(=O)NC(=O)N2

Tpsa

65.72

Logp

1.5542

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69017
1368710-34-2 | 6-(5-bromothiophen-2-yl)pyrimidine-2,4(1H,3H)-dione
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-0553816

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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:
C₈H₅BrN₂O₂S

Molecular Weight:
273.11

Synonyms:
None

SMILES:
C1=C(SC(=C1)Br)C2=CC(=O)NC(=O)N2

Tpsa:
65.72

Logp:
1.5542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0553817

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
6-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione

SMILES:
CCOC1=CC=C(C=C1)C2=CC(=O)NC(=O)N2

Tpsa:
74.95

Logp:
1.1289

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0553818

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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:
C₁₃H₁₈N₄

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CCN1C(=NC2=C1N=CC=C2)C3CCNCC3

Tpsa:
42.74

Logp:
1.9182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553819

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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:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
3-Methyl-1,3-benzoxazole-2(3H)-thione

SMILES:
CN1C2=CC=CC=C2OC1=S

Tpsa:
18.07

Logp:
2.50079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0