CS-0185488

2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: None

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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

C₁₉H₃₁BN₂O₃Si

Molecular Weight

374.36

Synonyms

None

SMILES

C[Si](CCOCN1C(B2OC(C)(C)C(C)(C)O2)=CC3=CC=CN=C31)(C)C

Tpsa

45.51

Logp

3.6478

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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-0185488

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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:
C₁₉H₃₁BN₂O₃Si

Molecular Weight:
374.36

Synonyms:
None

SMILES:
C[Si](CCOCN1C(B2OC(C)(C)C(C)(C)O2)=CC3=CC=CN=C31)(C)C

Tpsa:
45.51

Logp:
3.6478

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0185489

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₄Cl₂N₂O

Molecular Weight:
213.10

Synonyms:
None

SMILES:
CC(N1CC2(CNC2)C1)=O.[H]Cl.[H]Cl

Tpsa:
32.34

Logp:
0.2817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0185490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₃

Molecular Weight:
250.10

Synonyms:
None

SMILES:
CC1(C)OB(C2=C3C(COC3)=NN2C)OC1(C)C

Tpsa:
45.51

Logp:
0.7495

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0185491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₂S

Molecular Weight:
280.19

Synonyms:
None

SMILES:
CC1(C)OB(C2=CN(C3CSCC3)N=C2)OC1(C)C

Tpsa:
36.28

Logp:
1.8603

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2