CS-0734250

1-(1-(4-(Chloromethyl)phenyl)ethoxy)-2,2,6,6-tetramethylpiperidine

Manufacturer: ChemScene

CAS Number: 212132-38-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C18H28ClNO

Molecular Weight

309.87

Synonyms

None

SMILES

CC(ON1C(C)(C)CCCC1(C)C)C1=CC=C(CCl)C=C1

Tpsa

12.47

Logp

5.4611

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI44872
212132-38-2 | 1-(1-(4-(Chloromethyl)phenyl)ethoxy)-2,2,6,6-tetramethylpiperidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0734250

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C18H28ClNO

Molecular Weight:
309.87

Synonyms:
None

SMILES:
CC(ON1C(C)(C)CCCC1(C)C)C1=CC=C(CCl)C=C1

Tpsa:
12.47

Logp:
5.4611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Br

Molecular Weight:
191.11

Synonyms:
None

SMILES:
CC(C)CC\C=C(/C)Br

Tpsa:
0

Logp:
3.7213

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734252

--


Purity:
97%

MDL No:
MFCD28053759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Br₂NO

Molecular Weight:
335.04

Synonyms:
None

SMILES:
BrCCC(Br)C(=O)NCC1=CC=CC=C1

Tpsa:
29.1

Logp:
2.8513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0734253

--


Purity:
98%

MDL No:
MFCD09991691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅S

Molecular Weight:
282.31

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)S(=O)(=O)C1CC1

Tpsa:
77.51

Logp:
1.3685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5