CS-0784137

5-Bromo-1H-pyrazolo[3,4-c]pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 2287301-41-9

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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

C₆H₅BrClN₃

Molecular Weight

234.48

Synonyms

None

SMILES

BrC1=CC2=C(NN=C2)C=N1.Cl

Tpsa

41.57

Logp

2.1422

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL61373
2287301-41-9 | 5-bromo-1H-pyrazolo[3,4-c]pyridinehydrochloride
A2B Chem ₹ 7,614.84 - ₹ 9,497.16

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-0784137

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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:
C₆H₅BrClN₃

Molecular Weight:
234.48

Synonyms:
None

SMILES:
BrC1=CC2=C(NN=C2)C=N1.Cl

Tpsa:
41.57

Logp:
2.1422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0784139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(C1CCCCC(N12)=CC(O)=CC2=O)OCC

Tpsa:
68.53

Logp:
1.3845

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784140

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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:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC(C1=NNC2=C1C(Br)=CN=C2)C

Tpsa:
41.57

Logp:
2.8438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₆S

Molecular Weight:
369.31

Synonyms:
None

SMILES:
O=C1C=C(C=C2N1C(CCC2)C(OCC)=O)OS(=O)(C(F)(F)F)=O

Tpsa:
91.67

Logp:
1.5172

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4