CS-0478435

(1-Methylazetidin-3-yl)(piperidin-4-yl)methanol dihydrochloride

Manufacturer: ChemScene

CAS Number: 2306271-54-3

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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

Other Options

Image Product Name Manufacturer Price Range
BO34691
2306271-54-3 | (1-Methylazetidin-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-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

--


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

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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:
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

Img

ChemScene

CS-0478438

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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:
C₄H₉Cl₂N

Molecular Weight:
142.03

Synonyms:
None

SMILES:
Cl.CC1(Cl)CNC1

Tpsa:
12.03

Logp:
1.0089

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0