CS-0541574

2,2,6,6-Tetramethylpiperidin-4-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 79316-86-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀ClNO

Molecular Weight

193.71

Synonyms

TMP-OH HYDROCHLORIDE

SMILES

OC1CC(C)(C)NC(C)(C1)C.Cl

Tpsa

32.26

Logp

1.7097

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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-0541574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClNO

Molecular Weight:
193.71

Synonyms:
TMP-OH HYDROCHLORIDE

SMILES:
OC1CC(C)(C)NC(C)(C1)C.Cl

Tpsa:
32.26

Logp:
1.7097

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0541575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C1OC(C)(CC2=NON=C12)C

Tpsa:
65.22

Logp:
0.5611

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0541576

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)=NN(CCNC3)C3=C1.Cl

Tpsa:
29.85

Logp:
2.0751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
Benzeneacetic acid, 4-amino-2-fluoro-, 1,1-dimethylethyl ester

SMILES:
O=C(CC1=CC=C(C=C1F)N)OC(C)(C)C

Tpsa:
52.32

Logp:
2.2921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2