CS-0672943

Piperidine-3,5-diyldimethanol hydrochloride

Manufacturer: ChemScene

CAS Number: 848070-04-2

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

Purity

98%

MDL No

MFCD28892432

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClNO₂

Molecular Weight

181.66

Synonyms

None

SMILES

C1C(CNCC1CO)CO.Cl

Tpsa

52.49

Logp

-0.3815

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX28334
848070-04-2 | 5-(hydroxymethyl)piperidinyl methanol hydrocloride
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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

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Img

ChemScene

CS-0672943

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Purity:
98%

MDL No:
MFCD28892432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C1C(CNCC1CO)CO.Cl

Tpsa:
52.49

Logp:
-0.3815

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0672944

--


Purity:
98%

MDL No:
MFCD11112066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O₂S

Molecular Weight:
308.32

Synonyms:
None

SMILES:
CCN1CCCC2=C1C=C(C=C2)NS(=O)(=O)C(F)(F)F

Tpsa:
49.41

Logp:
2.7206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672945

--


Purity:
98%

MDL No:
MFCD11112065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉F₃N₂O₂S

Molecular Weight:
336.37

Synonyms:
None

SMILES:
CC(C)CN1CCCC2=C1C=C(C=C2)NS(=O)(=O)C(F)(F)F

Tpsa:
49.41

Logp:
3.3567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂S

Molecular Weight:
295.78

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2Cl)N

Tpsa:
52.32

Logp:
3.7512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4