CS-1054885

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

Manufacturer: ChemScene

CAS Number: 1601877-96-6

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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

C₇H₅BrClN₃

Molecular Weight

246.49

Synonyms

None

SMILES

ClC1=C(Br)C=NC2=C1C=NN2C

Tpsa

30.71

Logp

2.3842

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ90426
1601877-96-6 | 5-Bromo-4-chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine
A2B Chem ₹ 62,202.12

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-1054885

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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:
C₇H₅BrClN₃

Molecular Weight:
246.49

Synonyms:
None

SMILES:
ClC1=C(Br)C=NC2=C1C=NN2C

Tpsa:
30.71

Logp:
2.3842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1054886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃O₂S

Molecular Weight:
210.17

Synonyms:
None

SMILES:
O=C(O)CC1=CSC(C(F)(F)F)=C1

Tpsa:
37.3

Logp:
2.394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1054891

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(OC)C1CCC(OC)CC1

Tpsa:
35.53

Logp:
1.3646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1054893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=CCO)C1

Tpsa:
49.77

Logp:
1.1558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1