CS-0733283

4-(3-Bromopyrazolo[1,5-a]pyrimidin-6-yl)aniline

Manufacturer: ChemScene

CAS Number: 1039364-88-9

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

C₁₂H₉BrN₄

Molecular Weight

289.13

Synonyms

None

SMILES

NC1=CC=C(C=C1)C1=CN2N=CC(Br)=C2N=C1

Tpsa

56.21

Logp

2.741

H Acceptors

4

H Donors

1

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-0733283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C1=CN2N=CC(Br)=C2N=C1

Tpsa:
56.21

Logp:
2.741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O

Molecular Weight:
277.75

Synonyms:
None

SMILES:
COC1=CC=C(CNCC2=C(Cl)C=CN=C2N)C=C1

Tpsa:
60.17

Logp:
2.6156

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0733285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
COC1=CC2=C(CNC2=O)C=C1F

Tpsa:
38.33

Logp:
1.0777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂OS

Molecular Weight:
260.35

Synonyms:
None

SMILES:
CC(C)C1=C(CC2=CC=CC=C2)NC(=S)NC1=O

Tpsa:
48.65

Logp:
3.14669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3