CS-1074634

6-Bromo-2-methoxy-1-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-5(1H)-one

Manufacturer: ChemScene

CAS Number: 2648793-12-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₃N₃O₂

Molecular Weight

326.07

Synonyms

None

SMILES

O=C1C(Br)=C(N=C2N1C=C(OC)N2C)C(F)(F)F

Tpsa

48.53

Logp

1.8229

H Acceptors

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1074634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃N₃O₂

Molecular Weight:
326.07

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=C2N1C=C(OC)N2C)C(F)(F)F

Tpsa:
48.53

Logp:
1.8229

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1074635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈ClNO₃S₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
O=S(=O)(Cl)N=S(=O)(C)CC

Tpsa:
63.57

Logp:
0.5877

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1074636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅N₃O₃S₂

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=S(=O)(N=S(=O)(C)C)N1CCNCC1

Tpsa:
78.84

Logp:
-1.136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1074637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=S1(=NCC=2C=C(O)C=CC21)C

Tpsa:
49.66

Logp:
1.3625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0