CS-1079668

((2R,3S)-1-Benzhydryl-2-methylazetidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2920233-10-7

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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

C₁₈H₂₁NO

Molecular Weight

267.37

Synonyms

None

SMILES

C(N1[C@H](C)[C@@H](CO)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

23.47

Logp

3.0886

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-1079668

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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:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
C(N1[C@H](C)[C@@H](CO)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
23.47

Logp:
3.0886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1079669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC(C)(C)C[C@@H](N)C1

Tpsa:
55.56

Logp:
1.9807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1C2(CN(C(OC(C)(C)C)=O)C2)CNC1

Tpsa:
67.87

Logp:
0.6159

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FNO₃

Molecular Weight:
175.16

Synonyms:
None

SMILES:
C(O)(=O)[C@]1(F)C2(COC2)CNC1

Tpsa:
58.56

Logp:
-0.6009

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1