CS-1047019

2-Piperidinemethanol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2S,4R)-

Manufacturer: ChemScene

CAS Number: 3030934-40-5

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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

C₁₂H₂₇NO₂Si

Molecular Weight

245.43

Synonyms

None

SMILES

OC[C@H]1NCC[C@@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa

41.49

Logp

2.1211

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-1047019

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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:
C₁₂H₂₇NO₂Si

Molecular Weight:
245.43

Synonyms:
None

SMILES:
OC[C@H]1NCC[C@@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa:
41.49

Logp:
2.1211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1047020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₃N₂

Molecular Weight:
196.56

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(C(F)(F)F)N=C1

Tpsa:
38.91

Logp:
2.336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC12CCCC2)O

Tpsa:
66.84

Logp:
2.6408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(C(N(C(OC(C)(C)C)=O)CC1)C21CCC2)O

Tpsa:
66.84

Logp:
2.2507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1