CS-0551924

1-(2,4-Dichlorobenzyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1341363-13-0

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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

C₁₀H₁₁Cl₂NO

Molecular Weight

232.11

Synonyms

None

SMILES

C1C(CN1CC2=C(C=C(C=C2)Cl)Cl)O

Tpsa

23.47

Logp

2.1699

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66239
1341363-13-0 | 1-[(2,4-dichlorophenyl)methyl]azetidin-3-ol
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-0551924

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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:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
None

SMILES:
C1C(CN1CC2=C(C=C(C=C2)Cl)Cl)O

Tpsa:
23.47

Logp:
2.1699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
NC1=CC=CC=C1N2CCC2

Tpsa:
29.26

Logp:
1.4789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551926

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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:
C₁₄H₂₁N₃

Molecular Weight:
231.34

Synonyms:
None

SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3CNC3

Tpsa:
18.51

Logp:
0.776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551927

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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:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC1=NC=CC(=N1)C2CNC2

Tpsa:
37.81

Logp:
0.47182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1