CS-0903690

5,7-Dibromo-3-fluoropyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 2735695-67-5

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

C₆H₂Br₂FN₃

Molecular Weight

294.91

Synonyms

None

SMILES

FC1=C2N=C(Br)C=C(Br)N2N=C1

Tpsa

30.19

Logp

2.3934

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0903690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂FN₃

Molecular Weight:
294.91

Synonyms:
None

SMILES:
FC1=C2N=C(Br)C=C(Br)N2N=C1

Tpsa:
30.19

Logp:
2.3934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0903691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄N

Molecular Weight:
191.13

Synonyms:
None

SMILES:
FC(C1=CN=C(C=C)C(F)=C1)(F)F

Tpsa:
12.89

Logp:
2.8825

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClN₄

Molecular Weight:
233.45

Synonyms:
None

SMILES:
ClC1=NC2=NC=NN2C(Br)=C1

Tpsa:
43.08

Logp:
1.5402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0903693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃N₂

Molecular Weight:
220.58

Synonyms:
None

SMILES:
FC(C1=NC=C2C=C(Cl)C=CN21)(F)F

Tpsa:
17.3

Logp:
3.0065

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0