CS-0256248

3-(4-(tert-Butyldimethylsilyl)-5-chloro-3,6-difluoropyridin-2-yl)-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 1321925-14-7

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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

C₁₇H₁₉ClF₂N₄Si

Molecular Weight

380.89

Synonyms

None

SMILES

FC1=NC(C2=NNC3=C2C=CC=N3)=C(C([Si](C)(C(C)(C)C)C)=C1Cl)F

Tpsa

54.46

Logp

4.667

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0256248

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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:
C₁₇H₁₉ClF₂N₄Si

Molecular Weight:
380.89

Synonyms:
None

SMILES:
FC1=NC(C2=NNC3=C2C=CC=N3)=C(C([Si](C)(C(C)(C)C)C)=C1Cl)F

Tpsa:
54.46

Logp:
4.667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0256256

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
3,4-Furandiamine,tetrahydro-N,N-dimethyl-,(3R,4R)-rel-(9CI)

SMILES:
N[C@@H]1[C@@H](N(C)C)COC1

Tpsa:
38.49

Logp:
-0.0898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrN₂O₂

Molecular Weight:
237.09

Synonyms:
None

SMILES:
O=C1COC2(CCNCC2)N1.[H]Br

Tpsa:
50.36

Logp:
-0.2096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0256294

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₅H₁₆N₃S.xCl₂Zn.Cl

Molecular Weight:
None

Synonyms:
None

SMILES:
NC1=C(C)C=C2N=C3C=CC(N(C)C)=CC3=[S+]C2=C1.Cl[Zn]Cl.[Cl-].[x]

Tpsa:
42.15

Logp:
2.70382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1