CS-0882206

5-Bromo-3-((tert-butyldiphenylsilyl)oxy)-1,2,3,6-tetrahydropyridine

Manufacturer: ChemScene

CAS Number: 2764998-76-5

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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

C₂₁H₂₆BrNOSi

Molecular Weight

416.43

Synonyms

None

SMILES

CC([Si](OC1CNCC(Br)=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C

Tpsa

21.26

Logp

3.8136

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0882206

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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:
C₂₁H₂₆BrNOSi

Molecular Weight:
416.43

Synonyms:
None

SMILES:
CC([Si](OC1CNCC(Br)=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C

Tpsa:
21.26

Logp:
3.8136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0882207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BrN₂O₄

Molecular Weight:
349.22

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CN1CCC=C(Br)C1

Tpsa:
78.87

Logp:
1.9488

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0882208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)CCC1=NNC2=C1C=CC=C2

Tpsa:
65.98

Logp:
1.5801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0882209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C(C)NCCO2)OC(C)(C)C

Tpsa:
50.8

Logp:
1.7644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0