CS-1069220

1-(5-Bromo-2-(trifluoromethoxy)phenyl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2703773-45-7

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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

C₁₁H₈BrF₃N₂O₃

Molecular Weight

353.09

Synonyms

None

SMILES

O=C1NC(=O)CCN1C2=CC(Br)=CC=C2OC(F)(F)F

Tpsa

58.64

Logp

2.794

H Acceptors

3

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-1069220

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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:
C₁₁H₈BrF₃N₂O₃

Molecular Weight:
353.09

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(Br)=CC=C2OC(F)(F)F

Tpsa:
58.64

Logp:
2.794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1069221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
None

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

Tpsa:
75.43

Logp:
2.0126

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(N)=CC=C2C

Tpsa:
75.43

Logp:
1.02352

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

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

Tpsa:
84.66

Logp:
0.7237

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2