CS-0337335

6-Chloro-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 1416714-43-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0337335-2.5g In Stock ₹ 1,51,355.64

CS-0337335 - 2.5g

₹ 1,51,355.64

In Stock

Quantity

1

Base Price: ₹ 1,51,355.64

GST (18%): ₹ 27,244.015

Total Price: ₹ 1,78,599.655

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClIN₃O

Molecular Weight

363.58

Synonyms

6-Chloro-1-(tetrahydro-2H-pyran-2-yl)-3-iodo-1H-pyrazolo[3,4-b]pyridine

SMILES

IC1=NN(C2CCCCO2)C3=NC(Cl)=CC=C31

Tpsa

39.94

Logp

3.3884

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337335

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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:
C₁₁H₁₁ClIN₃O

Molecular Weight:
363.58

Synonyms:
6-Chloro-1-(tetrahydro-2H-pyran-2-yl)-3-iodo-1H-pyrazolo[3,4-b]pyridine

SMILES:
IC1=NN(C2CCCCO2)C3=NC(Cl)=CC=C31

Tpsa:
39.94

Logp:
3.3884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0337336

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
BrC1=NN(C2CCCCO2)C3=CN=CC=C13

Tpsa:
39.94

Logp:
2.8929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0337337

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
1-(7-broMoquinolin-4-yl)ethanone

SMILES:
CC(=O)C1=C2C=CC(=CC2=NC=C1)Br

Tpsa:
29.96

Logp:
3.1999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0337338

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
C1=CC(=C2C=C(C=NC2=C1)N)Cl

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0