CS-1063434

5-Bromo-3-(3-chlorobut-1-yn-1-yl)-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 2578260-93-0

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

C₁₀H₇BrClN₃

Molecular Weight

284.54

Synonyms

None

SMILES

ClC(C#CC1=NNC=2N=CC(Br)=CC12)C

Tpsa

41.57

Logp

2.6992

H Acceptors

2

H Donors

1

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-1063434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN₃

Molecular Weight:
284.54

Synonyms:
None

SMILES:
ClC(C#CC1=NNC=2N=CC(Br)=CC12)C

Tpsa:
41.57

Logp:
2.6992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1063436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆IN₃

Molecular Weight:
283.07

Synonyms:
None

SMILES:
IC1=NNC=2N=CC(C#CC)=CC12

Tpsa:
41.57

Logp:
1.9339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1063437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂OSi

Molecular Weight:
282.84

Synonyms:
None

SMILES:
O=C1N=C(NC(Cl)=C1C#C[Si](CC)(CC)CC)C

Tpsa:
45.75

Logp:
3.13092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1063438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
OC(C#CC1=NC=2C=CN(C2N=C1)C)C(C)C

Tpsa:
50.94

Logp:
1.3367

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1