CS-0928951

4,6-Dichloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 2060051-45-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₂N₃

Molecular Weight

216.07

Synonyms

None

SMILES

ClC1=NC2=C(C(Cl)=C1)C(=NN2C)C

Tpsa

30.71

Logp

2.58352

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV97763
2060051-45-6 | 4,6-Dichloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine
A2B Chem ₹ 43,721.16 - ₹ 5,62,300.32

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-P403+P233-P405-P501

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Img

ChemScene

CS-0928951

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂N₃

Molecular Weight:
216.07

Synonyms:
None

SMILES:
ClC1=NC2=C(C(Cl)=C1)C(=NN2C)C

Tpsa:
30.71

Logp:
2.58352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0928952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FIN₂

Molecular Weight:
262.02

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC(N)=C1I

Tpsa:
49.81

Logp:
1.88418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0928953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
OC(C1=NN2C=CN=C2C=C1OC)(C)C

Tpsa:
59.65

Logp:
0.9653

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂FIN₂O₂

Molecular Weight:
292.01

Synonyms:
None

SMILES:
N#CC=1C(F)=CC=C(C1I)N(=O)=O

Tpsa:
66.93

Logp:
2.21018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1