CS-0478434

Azetidin-3-yl(piperidin-4-yl)methanol dihydrochloride

Manufacturer: ChemScene

CAS Number: 2306276-62-8

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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

C₉H₂₀Cl₂N₂O

Molecular Weight

243.17

Synonyms

None

SMILES

Cl.Cl.N1CCC(CC1)C(O)C2CNC2

Tpsa

44.29

Logp

0.4099

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34693
2306276-62-8 | Azetidin-3-yl(piperidin-4-yl)methanol dihydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0478434

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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:
C₉H₂₀Cl₂N₂O

Molecular Weight:
243.17

Synonyms:
None

SMILES:
Cl.Cl.N1CCC(CC1)C(O)C2CNC2

Tpsa:
44.29

Logp:
0.4099

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0478435

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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:
C₁₀H₂₂Cl₂N₂O

Molecular Weight:
257.20

Synonyms:
None

SMILES:
Cl.Cl.CN1CC(C1)C(O)C1CCNCC1

Tpsa:
35.5

Logp:
0.7521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478436

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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:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(O)C1CCNCC1

Tpsa:
61.8

Logp:
1.2138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇ClN₂O₃

Molecular Weight:
306.83

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)N1CC(C1)C(O)C1CCNCC1

Tpsa:
61.8

Logp:
1.6356

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2