CS-1010513

5-Fluoro-4-iodo-6-methyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 2765271-59-6

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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

C₁₃H₁₉FIN₃OSi

Molecular Weight

407.30

Synonyms

None

SMILES

FC1=C(I)C=2C=NN(C2N=C1C)COCC[Si](C)(C)C

Tpsa

39.94

Logp

3.79572

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

Show Difference

Img

ChemScene

CS-1010513

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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:
C₁₃H₁₉FIN₃OSi

Molecular Weight:
407.30

Synonyms:
None

SMILES:
FC1=C(I)C=2C=NN(C2N=C1C)COCC[Si](C)(C)C

Tpsa:
39.94

Logp:
3.79572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1010514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆BN₃O₂

Molecular Weight:
363.26

Synonyms:
None

SMILES:
N=1C(=CC(B2OC(C)(C)C(O2)(C)C)=C3C1N(N=C3C)CC=4C=CC=CC4)C

Tpsa:
49.17

Logp:
3.39564

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1010515

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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:
C₆H₆Br₂N₂

Molecular Weight:
265.93

Synonyms:
None

SMILES:
BrC1=NN(C(Br)=C1)C2CC2

Tpsa:
17.82

Logp:
2.743

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1010517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
BrC=1C(OC)=CC(C#C)=CC1OC

Tpsa:
18.46

Logp:
2.4476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2