CS-0646677

3-Piperidinol, 5,5-dimethyl-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 100868-99-3

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

C₇H₁₆ClNO

Molecular Weight

165.66

Synonyms

None

SMILES

OC1CNCC(C)(C)C1.Cl

Tpsa

32.26

Logp

0.7886

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX44286
100868-99-3 | 5,5-Dimethylpiperidin-3-ol hydrochloride
A2B Chem ₹ 44,405.64 - ₹ 7,33,933.68

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0646677

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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:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
OC1CNCC(C)(C)C1.Cl

Tpsa:
32.26

Logp:
0.7886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0646680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
C[C@@]1(CCCCNC1)O.Cl

Tpsa:
32.26

Logp:
0.9327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0646681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(CCCC(OCC)=O)C(N(=O)=O)=C1)O

Tpsa:
106.74

Logp:
2.1788

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0646682

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
None

SMILES:
C1(C2OC2)=NC=CC=C1

Tpsa:
25.42

Logp:
1.1529

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1