CS-1094032

N-(2-Bromophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 338774-78-0

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

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrN₃O₃

Molecular Weight

324.13

Synonyms

None

SMILES

O=C1N=C(C=C(O)N1C)C(=O)NC=2C=CC=CC2Br

Tpsa

84.22

Logp

1.5007

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1094031

--

Img

ChemScene

CS-1094030

--

Img

ChemScene

CS-1094034

--

Img

ChemScene

CS-1092213

--

Img

ChemScene

CS-1094035

--

Img

ChemScene

CS-1094029

--

Img

ChemScene

CS-1095769

--

Img

ChemScene

CS-1094810

--

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-1094032

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O₃

Molecular Weight:
324.13

Synonyms:
None

SMILES:
O=C1N=C(C=C(O)N1C)C(=O)NC=2C=CC=CC2Br

Tpsa:
84.22

Logp:
1.5007

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1094034

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N₃O₃

Molecular Weight:
314.12

Synonyms:
None

SMILES:
O=C1N=C(C=C(O)N1C)C(=O)NC=2C=CC=C(Cl)C2Cl

Tpsa:
84.22

Logp:
2.045

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1094035

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N₃O₃

Molecular Weight:
314.12

Synonyms:
None

SMILES:
O=C1N=C(C=C(O)N1C)C(=O)NC2=CC(Cl)=CC=C2Cl

Tpsa:
84.22

Logp:
2.045

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1094039

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO₂S

Molecular Weight:
316.20

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1Cl)C2=C(Cl)N=C(C=C2C)C

Tpsa:
47.03

Logp:
3.83804

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2