CS-1079474

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

Manufacturer: ChemScene

CAS Number: 2920197-68-6

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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@H](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-1079474

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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@H](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-1079475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C(C)(C)[C@@H](CO)C1

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉F₂NO₃S

Molecular Weight:
319.37

Synonyms:
None

SMILES:
C(OS(CC)(=O)=O)[C@H]1N(CC2=CC=CC=C2)CC(F)(F)C1

Tpsa:
46.61

Logp:
2.2625

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1079477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁F₂NO₄

Molecular Weight:
305.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC2(C[C@H]1C(OC)=O)CC(F)(F)C2

Tpsa:
55.84

Logp:
2.5843

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1