CS-1143068

2-Bromo-5-((tert-butyldimethylsilyl)oxy)pyridine

Manufacturer: ChemScene

CAS Number: 1198765-41-1

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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

C₁₁H₁₈BrNOSi

Molecular Weight

288.26

Synonyms

None

SMILES

BrC1=NC=C(O[Si](C)(C)C(C)(C)C)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BD18588
1198765-41-1 | 2-Bromo-5-[(tert-butyldimethylsilyl)oxy]pyridine
A2B Chem ₹ 43,207.80 - ₹ 78,629.64

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

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Img

ChemScene

CS-1143068

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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:
C₁₁H₁₈BrNOSi

Molecular Weight:
288.26

Synonyms:
None

SMILES:
BrC1=NC=C(O[Si](C)(C)C(C)(C)C)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143069

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
[C@@H](C(CN)=O)([C@H](C)O)O

Tpsa:
83.55

Logp:
-1.7441

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1143070

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.21

Synonyms:
None

SMILES:
N#CC=1C(N)=C(C(=O)OC)N(C1C)C

Tpsa:
81.04

Logp:
0.574

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1143071

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C1C(=O)CCCN1CC=2C=CC=CC2

Tpsa:
37.38

Logp:
1.3781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2