CS-0906492

4-Chloro-3-iodo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 1954723-72-8

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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

C₁₂H₁₇ClIN₃OSi

Molecular Weight

409.73

Synonyms

None

SMILES

C[Si](CCOCN1N=C(I)C2=C(Cl)C=CN=C21)(C)C

Tpsa

39.94

Logp

4.0016

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0906492

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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:
C₁₂H₁₇ClIN₃OSi

Molecular Weight:
409.73

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(I)C2=C(Cl)C=CN=C21)(C)C

Tpsa:
39.94

Logp:
4.0016

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0906493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClIN₂O

Molecular Weight:
374.60

Synonyms:
None

SMILES:
COC1=CC=C(CNC2=NC=CC(I)=C2Cl)C=C1

Tpsa:
34.15

Logp:
3.9603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0906494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
ClC1=CC=CN=C1COC2CCCCO2

Tpsa:
31.35

Logp:
2.7782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0906495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClIN₃O₂

Molecular Weight:
323.48

Synonyms:
None

SMILES:
O=[N+](C1=CN=C2C(Cl)=C(I)C=CN21)[O-]

Tpsa:
60.44

Logp:
2.5005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1