CS-1079800

((2R)-1-Benzhydryl-2-methylazetidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2920318-89-2

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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

C₁₈H₂₂N₂

Molecular Weight

266.38

Synonyms

None

SMILES

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

Tpsa

29.26

Logp

3.055

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-1079800

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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:
C₁₈H₂₂N₂

Molecular Weight:
266.38

Synonyms:
None

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

Tpsa:
29.26

Logp:
3.055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1079801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂

Molecular Weight:
262.35

Synonyms:
None

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

Tpsa:
27.03

Logp:
3.61988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1079802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
C(OC)(=O)C1(OC)[C@@H](C)N(C(OCC2=CC=CC=C2)=O)C1

Tpsa:
65.07

Logp:
1.5855

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1079803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

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

Tpsa:
76.07

Logp:
0.5297

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1