CS-0905479

1-(Difluoromethyl)-5-oxo-1,5-dihydroimidazo[1,2-a]pyrimidine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2965311-63-9

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

C₈H₅F₂N₃O₃

Molecular Weight

229.14

Synonyms

None

SMILES

O=C(C(N=C1N2C=CN1C(F)F)=CC2=O)O

Tpsa

76.6

Logp

0.5893

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0905477

--

Img

ChemScene

CS-0905483

--

Img

ChemScene

CS-0890446

--

Img

ChemScene

CS-0905481

--

Img

ChemScene

CS-0890440

--

Img

ChemScene

CS-0890441

--

Img

ChemScene

CS-0890442

--

Img

ChemScene

CS-0883947

--

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-0905479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N₃O₃

Molecular Weight:
229.14

Synonyms:
None

SMILES:
O=C(C(N=C1N2C=CN1C(F)F)=CC2=O)O

Tpsa:
76.6

Logp:
0.5893

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0905480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂IN₂O₂

Molecular Weight:
394.16

Synonyms:
None

SMILES:
IC1=NN(C2CCCCO2)C3=C1C=C(OC(F)F)C=C3

Tpsa:
36.28

Logp:
3.9414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0905481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(C(N=C1N2C=CN1CC3CC3)=CC2=O)O

Tpsa:
76.6

Logp:
0.6042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0905482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂O

Molecular Weight:
300.10

Synonyms:
None

SMILES:
IC1=NNC2=C1C=C3C(CCCO3)=C2

Tpsa:
37.91

Logp:
2.4925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0