CS-0633873

5-Chloro-4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2771080-69-2

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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

C₂₂H₃₅BClFN₂O₂Si

Molecular Weight

452.87

Synonyms

None

SMILES

CC([Si](N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C(F)C(Cl)=CN=C31)(C(C)C)C(C)C)C

Tpsa

36.28

Logp

6.1516

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-0633873

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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:
C₂₂H₃₅BClFN₂O₂Si

Molecular Weight:
452.87

Synonyms:
None

SMILES:
CC([Si](N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C(F)C(Cl)=CN=C31)(C(C)C)C(C)C)C

Tpsa:
36.28

Logp:
6.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0633874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H](C=O)COC

Tpsa:
64.63

Logp:
0.725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0633875

--


Purity:
98%

MDL No:
MFCD18804669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₂S

Molecular Weight:
144.15

Synonyms:
None

SMILES:
O=C(C1=NSN=C1C)O

Tpsa:
63.08

Logp:
0.54472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0633877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FO₂

Molecular Weight:
118.11

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](CF)C1)O

Tpsa:
37.3

Logp:
0.6766

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2