CS-1069208

1-(5-Bromo-2-(4-methyl-3-oxopiperazin-1-yl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2703773-58-2

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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

C₁₅H₁₇BrN₄O₃

Molecular Weight

381.22

Synonyms

None

SMILES

O=C1NC(=O)CCN1C2=CC(Br)=CC=C2N3CC(=O)N(C)CC3

Tpsa

72.96

Logp

1.1738

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-1069208

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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:
C₁₅H₁₇BrN₄O₃

Molecular Weight:
381.22

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(Br)=CC=C2N3CC(=O)N(C)CC3

Tpsa:
72.96

Logp:
1.1738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1069209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂N₃O₃

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(N)=CC=C2OCC(F)F

Tpsa:
84.66

Logp:
1.359

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1069210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₄

Molecular Weight:
314.09

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=C(C(Br)=C2)N(=O)=O

Tpsa:
92.55

Logp:
1.8036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1069211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(N)=CC=C2OCC

Tpsa:
84.66

Logp:
1.1138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3