CS-1079640

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

Manufacturer: ChemScene

CAS Number: 2920218-97-7

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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

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Img

ChemScene

CS-1079640

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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-1079641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O[C@@H]1[C@@]2([C@@](CCN(C(OC(C)(C)C)=O)C2)(CC1)[H])[H]

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
None

SMILES:
C(N)[C@@H]1[C@@H](CN)CC1

Tpsa:
52.04

Logp:
-0.07

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1079643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
N[C@H]1CC2(CCN(C(OC(C)(C)C)=O)CC2)CC1

Tpsa:
55.56

Logp:
2.5149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0