CS-0886846

(4,4-Bis(((tert-butyldimethylsilyl)oxy)methyl)piperidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2761525-00-0

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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

C₂₀H₄₅NO₃Si₂

Molecular Weight

403.75

Synonyms

None

SMILES

OCC1NCCC(CO[Si](C)(C(C)(C)C)C)(CO[Si](C)(C(C)(C)C)C)C1

Tpsa

50.72

Logp

4.7607

H Acceptors

4

H Donors

2

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-0886846

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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:
C₂₀H₄₅NO₃Si₂

Molecular Weight:
403.75

Synonyms:
None

SMILES:
OCC1NCCC(CO[Si](C)(C(C)(C)C)C)(CO[Si](C)(C(C)(C)C)C)C1

Tpsa:
50.72

Logp:
4.7607

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0886849

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
O=C(N1CC(C1)SC2=NC=CC=C2)OC(C)(C)C

Tpsa:
42.43

Logp:
2.793

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0886850

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₀BrClN₂S

Molecular Weight:
269.59

Synonyms:
None

SMILES:
BrC1=CN=C(C2CCNC2)S1.Cl

Tpsa:
24.92

Logp:
2.4043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886852

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC2=C1CNCC2

Tpsa:
50.36

Logp:
2.6793

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1