CS-0715750

1-(5-Bromopyridin-2-yl)-3-((tert-butyldimethylsilyl)oxy)-3-methylbutyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 2919668-44-1

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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

C₁₇H₃₀BrNO₄SSi

Molecular Weight

452.48

Synonyms

None

SMILES

O=S(OC(CC(C)(C)O[Si](C)(C(C)(C)C)C)C1=NC=C(C=C1)Br)(C)=O

Tpsa

65.49

Logp

5.0519

H Acceptors

5

H Donors

0

Rotatable Bonds

7

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-0715750

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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:
C₁₇H₃₀BrNO₄SSi

Molecular Weight:
452.48

Synonyms:
None

SMILES:
O=S(OC(CC(C)(C)O[Si](C)(C(C)(C)C)C)C1=NC=C(C=C1)Br)(C)=O

Tpsa:
65.49

Logp:
5.0519

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0715751

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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:
C₇H₁₀ClN₃O₂S

Molecular Weight:
235.69

Synonyms:
None

SMILES:
CS(=O)(N(C1=NC=CN=C1CCl)C)=O

Tpsa:
63.16

Logp:
0.6112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₂

Molecular Weight:
288.18

Synonyms:
None

SMILES:
OC(CCOC(C)(C)C)C1=NC=C(Br)C=C1

Tpsa:
42.35

Logp:
3.0827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃N₃

Molecular Weight:
221.57

Synonyms:
None

SMILES:
FC(C1=CC2=CN=C(Cl)N=C2N1)(F)F

Tpsa:
41.57

Logp:
2.6301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0