CS-0715759

2-Pyridinemethanol, 5-bromo-α-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-, 2-methanesulfonate

Manufacturer: ChemScene

CAS Number: 2919666-41-2

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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

C₁₅H₂₆BrNO₄SSi

Molecular Weight

424.43

Synonyms

None

SMILES

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

Tpsa

65.49

Logp

4.2733

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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ChemScene

CS-0715759

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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:
C₁₅H₂₆BrNO₄SSi

Molecular Weight:
424.43

Synonyms:
None

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

Tpsa:
65.49

Logp:
4.2733

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0715760

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₈N₄

Molecular Weight:
242.32

Synonyms:
None

SMILES:
CN1C(C(C2CCC2)C3=CC(N)=CC=C3)=NN=C1

Tpsa:
56.73

Logp:
2.3293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715761

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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:
C₁₀H₁₄BrNO₄

Molecular Weight:
292.13

Synonyms:
None

SMILES:
O=C(N1CC(C(Br)C(C1)=O)=O)OC(C)(C)C

Tpsa:
63.68

Logp:
1.1388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0715762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂N₂O₆

Molecular Weight:
408.49

Synonyms:
None

SMILES:
O=C(OC)CC1N(C(OC(C)(C)C)=O)CC(CO)N(CC2=CC=C(OC)C=C2)C1

Tpsa:
88.54

Logp:
2.0405

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6