CS-0500417

4-Chloro-3-iodo-1-(4-methoxybenzyl)-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 949558-31-0

Select a Size

Pack Size SKU Availability Price
1g CS-0500417-1g In Stock ₹ 54,330.60

CS-0500417 - 1g

₹ 54,330.60

In Stock

Quantity

1

Base Price: ₹ 54,330.60

GST (18%): ₹ 9,779.508

Total Price: ₹ 64,110.108

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClIN₃O

Molecular Weight

399.61

Synonyms

None

SMILES

COC1=CC=C(CN2N=C(I)C3=C(Cl)C=CN=C23)C=C1

Tpsa

39.94

Logp

3.7462

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD29702
949558-31-0 | 1H-Pyrazolo[3,4-b]pyridine, 4-chloro-3-iodo-1-[(4-methoxyphenyl)methyl]-
A2B Chem --

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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-0500417

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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:
C₁₄H₁₁ClIN₃O

Molecular Weight:
399.61

Synonyms:
None

SMILES:
COC1=CC=C(CN2N=C(I)C3=C(Cl)C=CN=C23)C=C1

Tpsa:
39.94

Logp:
3.7462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0500418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₄

Molecular Weight:
261.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1F)C(O)=O

Tpsa:
75.63

Logp:
2.1025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0500419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₄

Molecular Weight:
261.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@H](C[C@@H]1F)C(O)=O

Tpsa:
75.63

Logp:
2.1025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0500420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CC[C@@H](NC(=O)OC(C)(C)C)C(=O)C1

Tpsa:
81.7

Logp:
1.4219

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2