CS-0612483

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1071454-83-5

The price for this product is unavailable. Please request a quote

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=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)(C)C

Tpsa

45.51

Logp

3.6478

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR00HBMI
1-[[2-(Trimethylsilyl)ethoxy]methyl]-1h-pyrrolo[2,3-b]pyridin-5-boronic acid, pinacol ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI07118
1071454-83-5 | 1-[[2-(Trimethylsilyl)ethoxy]methyl]-1h-pyrrolo[2,3-b]pyridin-5-boronic acid, pinacol ester
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0612483

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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=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)(C)C

Tpsa:
45.51

Logp:
3.6478

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0612484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

SMILES:
O=C([C@@H]1C(C2)C=CC2C1)O

Tpsa:
37.3

Logp:
1.2832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Br₂

Molecular Weight:
306.04

Synonyms:
None

SMILES:
CC1=C(Br)C=C(C(C)(C)C)C=C1Br

Tpsa:
0

Logp:
4.81752

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0612486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O₂

Molecular Weight:
209.59

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2N=CC=NC2=C1Cl)[O-]

Tpsa:
68.92

Logp:
2.1914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1