CS-1088774

2-(Trimethylsilyl)ethyl 4-(hydroxymethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 294875-97-1

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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

C₁₂H₂₅NO₃Si

Molecular Weight

259.42

Synonyms

None

SMILES

O=C(OCC[Si](C)(C)C)N1CCC(CO)CC1

Tpsa

49.77

Logp

2.1655

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH76326
294875-97-1 | 2-(Trimethylsilyl)ethyl 4-(hydroxymethyl)piperidine-1-carboxylate
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

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-1088774

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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:
C₁₂H₂₅NO₃Si

Molecular Weight:
259.42

Synonyms:
None

SMILES:
O=C(OCC[Si](C)(C)C)N1CCC(CO)CC1

Tpsa:
49.77

Logp:
2.1655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1088775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉FO₂

Molecular Weight:
108.11

Synonyms:
None

SMILES:
FCC(O)OCC

Tpsa:
29.46

Logp:
0.3108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1088776

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClO₄S

Molecular Weight:
270.69

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=2C1=CC=CC2S(=O)(=O)Cl

Tpsa:
71.44

Logp:
2.4655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1088777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₂

Molecular Weight:
157.14

Synonyms:
None

SMILES:
N#CC1(F)CC(C(=O)OC)C1

Tpsa:
50.09

Logp:
0.80128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1