CS-1065772

5-Bromo-3-(3-(prop-2-yn-1-yloxy)prop-1-yn-1-yl)-1H-pyrazolo[3,4-c]pyridine

Manufacturer: ChemScene

CAS Number: 2631073-74-8

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

C₁₂H₈BrN₃O

Molecular Weight

290.12

Synonyms

None

SMILES

BrC=1N=CC=2NN=C(C#CCOCC#C)C2C1

Tpsa

50.8

Logp

1.7217

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-1065772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN₃O

Molecular Weight:
290.12

Synonyms:
None

SMILES:
BrC=1N=CC=2NN=C(C#CCOCC#C)C2C1

Tpsa:
50.8

Logp:
1.7217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1065773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(OC)C=1C=2C=C(OCC)C=CC2NC1CCC

Tpsa:
51.32

Logp:
3.3057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1065774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FO₄

Molecular Weight:
234.18

Synonyms:
None

SMILES:
O=C(C#CC=1OC=2C=C(F)C=CC2C1O)OC

Tpsa:
59.67

Logp:
1.802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1065776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
OCC(C)(C)CN1N=C(C=C1OCC)C(C)CC

Tpsa:
47.28

Logp:
2.8138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7