CS-0876209

1-Chloro-2,2,6,6-tetramethylpiperidine

Manufacturer: ChemScene

CAS Number: 32579-76-3

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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

C₉H₁₈ClN

Molecular Weight

175.70

Synonyms

None

SMILES

CC1(CCCC(N1Cl)(C)C)C

Tpsa

3.24

Logp

3.1833

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF88869
32579-76-3 | Piperidine,1-chloro-2,2,6,6-tetramethyl-
A2B Chem ₹ 8,384.88 - ₹ 56,469.60

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-0876209

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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:
C₉H₁₈ClN

Molecular Weight:
175.70

Synonyms:
None

SMILES:
CC1(CCCC(N1Cl)(C)C)C

Tpsa:
3.24

Logp:
3.1833

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0876213

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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:
C₇H₁₀ClF₃O₂

Molecular Weight:
218.60

Synonyms:
None

SMILES:
CCCCOC(=O)C(C(F)(F)F)Cl

Tpsa:
26.3

Logp:
2.4994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876214

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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:
C₁₀H₁₁BrClNO₂

Molecular Weight:
292.56

Synonyms:
None

SMILES:
CC(C)(C(=O)NC1=C(C=CC(=C1)Cl)O)Br

Tpsa:
49.33

Logp:
3.1576

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0876215

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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:
C₆H₇ClF₃NO₄

Molecular Weight:
249.57

Synonyms:
None

SMILES:
COC(=O)C(C(F)(F)F)(NC(=O)CCl)O

Tpsa:
75.63

Logp:
-0.2347

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3