CS-1079050

5,7-Dibromo-3-methyl-1H-pyrazolo[3,4-c]pyridine

Manufacturer: ChemScene

CAS Number: 2918927-75-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂N₃

Molecular Weight

290.94

Synonyms

None

SMILES

BrC=1N=C(Br)C=2NN=C(C2C1)C

Tpsa

41.57

Logp

2.79132

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BP05072
2918927-75-8 | 5,7-Dibromo-3-methyl-1H-pyrazolo[3,4-c]pyridine
A2B Chem --

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

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Img

ChemScene

CS-1079050

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂N₃

Molecular Weight:
290.94

Synonyms:
None

SMILES:
BrC=1N=C(Br)C=2NN=C(C2C1)C

Tpsa:
41.57

Logp:
2.79132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079051

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FO

Molecular Weight:
252.28

Synonyms:
None

SMILES:
FC1=CC=C(OCC=2C=CC=CC2)C=3C=CC=CC13

Tpsa:
9.23

Logp:
4.5579

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1079052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
BrC=1C=C(C2=NC=CC=C2C1OC)C

Tpsa:
22.12

Logp:
3.31432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1079053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClO₂

Molecular Weight:
284.74

Synonyms:
None

SMILES:
ClC1=C(OCC=2C=CC=CC2)C=CC3=CC(O)=CC=C31

Tpsa:
29.46

Logp:
4.7778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3