CS-0526666

6-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1803591-11-8

Select a Size

Pack Size SKU Availability Price
1g CS-0526666-1g In Stock ₹ 1,74,200.16
5g CS-0526666-5g In Stock ₹ 4,90,344.36
10g CS-0526666-10g In Stock ₹ 7,22,982.00

CS-0526666 - 1g

₹ 1,74,200.16

In Stock

Quantity

1

Base Price: ₹ 1,74,200.16

GST (18%): ₹ 31,356.029

Total Price: ₹ 2,05,556.189

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₄

Molecular Weight

213.03

Synonyms

None

SMILES

NC1=NNC2=NC(Br)=CC=C21

Tpsa

67.59

Logp

1.3026

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW04604
1803591-11-8 | 6-bromo-1H-pyrazolo[3,4-b]pyridin-3-amine
A2B Chem ₹ 29,774.88 - ₹ 1,11,826.92

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526666

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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:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
NC1=NNC2=NC(Br)=CC=C21

Tpsa:
67.59

Logp:
1.3026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0526668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C[C@H]1OC2(CCNCC2)OC1

Tpsa:
30.49

Logp:
0.5014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0526669

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅F₂IO

Molecular Weight:
282.03

Synonyms:
iododifluoromethyl phenyl ketone

SMILES:
IC(F)(F)C(C1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
2.8971

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNS

Molecular Weight:
187.69

Synonyms:
None

SMILES:
NC1CCCC2=C1SC(Cl)=C2

Tpsa:
26.02

Logp:
2.7376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0