CS-0166854

5-Bromo-2H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 1449693-24-6

Select a Size

Pack Size SKU Availability Price
5g CS-0166854-5g In Stock ₹ 7,272.60
25g CS-0166854-25g In Stock ₹ 26,352.48
100g CS-0166854-100g In Stock ₹ 70,073.64

CS-0166854 - 5g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrN₃

Molecular Weight

198.02

Synonyms

T56 BMN INJ GE

SMILES

BrC1=CC2=CNN=C2N=C1

Tpsa

41.57

Logp

1.7204

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX41323
1449693-24-6 | 5-Bromo-2H-pyrazolo[3,4-b]pyridine
A2B Chem ₹ 2,652.36 - ₹ 29,004.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0166854

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄BrN₃

Molecular Weight:
198.02

Synonyms:
T56 BMN INJ GE

SMILES:
BrC1=CC2=CNN=C2N=C1

Tpsa:
41.57

Logp:
1.7204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0166856

--


Purity:
98%

MDL No:
MFCD01939415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₈O₄

Molecular Weight:
390.56

Synonyms:
dioctyl benzene-1,4-dicarboxylate

SMILES:
O=C(C1=CC=C(C(OCCCCCCCC)=O)C=C1)OCCCCCCCC

Tpsa:
52.6

Logp:
6.7212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0166857

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₆O₃

Molecular Weight:
300.48

Synonyms:
hydroxyoctadecanoic acid

SMILES:
CCCCCCCCCCCCCCCCCC(O)=O.[2H]O.[1]

Tpsa:
68.8

Logp:
6.1439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0166859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₃

Molecular Weight:
268.70

Synonyms:
Acetamide, 2-amino-N-(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)-, Monohydrochloride

SMILES:
O=C(NC1=CC=C(C(O2)=C1)C(C)=CC2=O)CN.[H]Cl

Tpsa:
85.33

Logp:
1.42042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2