CS-1074513

6-Bromo-1-isopropyl-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine-2,5(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2648792-97-4

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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

C₁₀H₉BrF₃N₃O₂

Molecular Weight

340.10

Synonyms

None

SMILES

O=C1C(Br)=C(N=C2N1CC(=O)N2C(C)C)C(F)(F)F

Tpsa

55.2

Logp

1.7796

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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Show Difference

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ChemScene

CS-1074513

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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:
C₁₀H₉BrF₃N₃O₂

Molecular Weight:
340.10

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=C2N1CC(=O)N2C(C)C)C(F)(F)F

Tpsa:
55.2

Logp:
1.7796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1074514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂O₂

Molecular Weight:
297.03

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=C2OC(=CN12)C)C(F)(F)F

Tpsa:
47.51

Logp:
2.37722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃N₃O

Molecular Weight:
296.04

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=C2N1C=CN2C)C(F)(F)F

Tpsa:
39.3

Logp:
1.8143

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃N₂O

Molecular Weight:
283.05

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=C2N1CCC2)C(F)(F)F

Tpsa:
34.89

Logp:
1.9708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0