CS-0877303

1,3-Di(piperidin-1-yl)propane dihydrochloride

Manufacturer: ChemScene

CAS Number: 63114-16-9

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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

C₁₃H₂₈Cl₂N₂

Molecular Weight

283.28

Synonyms

None

SMILES

C1CCN(CC1)CCCN2CCCCC2.Cl.Cl

Tpsa

6.48

Logp

3.1919

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM50176
63114-16-9 | Methyl 6-Aminochroman-3-carboxylate
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

Show Difference

Img

ChemScene

CS-0877303

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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:
C₁₃H₂₈Cl₂N₂

Molecular Weight:
283.28

Synonyms:
None

SMILES:
C1CCN(CC1)CCCN2CCCCC2.Cl.Cl

Tpsa:
6.48

Logp:
3.1919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877304

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CO[C@H]([C@H](C1)OC)CN1CC2=CC=CC=C2

Tpsa:
21.7

Logp:
1.5322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877305

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CCC1=C2C(=CC=C1)C(=O)C(=CN2)C(=O)OCC

Tpsa:
59.16

Logp:
2.2672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877306

--


Purity:
98%

MDL No:
MFCD00055878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₆

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CO[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H]([C@H](O1)CO)O

Tpsa:
77.38

Logp:
-0.769

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2