CS-1055356

5-Bromo-6-chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 1707585-77-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClN₃

Molecular Weight

246.49

Synonyms

None

SMILES

ClC1=NC2=C(C=NN2C)C=C1Br

Tpsa

30.71

Logp

2.3842

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BU86991
1707585-77-0 | 5-Bromo-6-chloro-1-methyl-1H-pyrazolo[3,4-b]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-1055356

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClN₃

Molecular Weight:
246.49

Synonyms:
None

SMILES:
ClC1=NC2=C(C=NN2C)C=C1Br

Tpsa:
30.71

Logp:
2.3842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055357

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CNCC(C(=O)OC(C)C)C1

Tpsa:
76.66

Logp:
1.4408

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1055358

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=2C=CC=CC2C=C1C(N)C(C)C

Tpsa:
57.25

Logp:
4.0803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1055359

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1Br)CCC

Tpsa:
55.12

Logp:
1.7538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3