CS-1162353

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

Manufacturer: ChemScene

CAS Number: 1565049-17-3

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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

C₈H₅BrN₂O₃

Molecular Weight

257.04

Synonyms

None

SMILES

O=C1C=C(NC(=O)N1)C=2OC(Br)=CC2

Tpsa

78.86

Logp

1.0857

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69021
1565049-17-3 | 6-(5-bromofuran-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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ChemScene

CS-1162353

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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:
C₈H₅BrN₂O₃

Molecular Weight:
257.04

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1)C=2OC(Br)=CC2

Tpsa:
78.86

Logp:
1.0857

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1162355

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C1NC2=CC(OC)=CC=C2N(C)C1

Tpsa:
41.57

Logp:
1.0835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162356

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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:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=C(O)C1=NN2C=C(N)C=NC2=C1

Tpsa:
93.51

Logp:
0.0097

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1162357

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄

Molecular Weight:
239.08

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)N2N=CC(=N2)N

Tpsa:
56.73

Logp:
1.612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1