CS-0455735

1-Ethyl-4,4'-bipiperidine dihydrochloride

Manufacturer: ChemScene

CAS Number: 775288-35-2

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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

C₁₂H₂₆Cl₂N₂

Molecular Weight

269.25

Synonyms

None

SMILES

CCN1CCC(CC1)C2CCNCC2.Cl.Cl

Tpsa

15.27

Logp

2.5615

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH56900
775288-35-2 | 1-Ethyl-[4,4']bipiperidinyl dihydrochloride
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0455735

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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:
C₁₂H₂₆Cl₂N₂

Molecular Weight:
269.25

Synonyms:
None

SMILES:
CCN1CCC(CC1)C2CCNCC2.Cl.Cl

Tpsa:
15.27

Logp:
2.5615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
(R)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one

SMILES:
C1=CC=C(C=C1)[C@@H]2COC(=O)N2C3CCNCC3

Tpsa:
41.57

Logp:
1.9319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN

Molecular Weight:
186.05

Synonyms:
5-BROMOMETHYL-2-METHYL-PYRIDINE

SMILES:
CC1=NC=C(C=C1)CBr

Tpsa:
12.89

Logp:
2.28492

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₃S

Molecular Weight:
274.64

Synonyms:
4-methoxy-2-(trifluoromethyl)phenylsulfonyl chloride

SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)Cl)C(F)(F)F

Tpsa:
43.37

Logp:
2.6415

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2