CS-1068034

(S)-1-Benzhydryl-3,3-difluoro-2-methylazetidine

Manufacturer: ChemScene

CAS Number: 2843614-02-6

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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

C₁₇H₁₇F₂N

Molecular Weight

273.32

Synonyms

None

SMILES

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

Tpsa

3.24

Logp

4.1154

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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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-1068034

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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:
C₁₇H₁₇F₂N

Molecular Weight:
273.32

Synonyms:
None

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

Tpsa:
3.24

Logp:
4.1154

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1068035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO₂

Molecular Weight:
189.23

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C)[C@@H](F)C1

Tpsa:
29.54

Logp:
1.9637

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1068036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃S

Molecular Weight:
227.23

Synonyms:
None

SMILES:
N#CC1=NC(=NC2=C1CCC2(F)F)SC

Tpsa:
49.57

Logp:
2.10818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1068037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₄NO₂

Molecular Weight:
203.13

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.F[C@@H]1[C@H](C)NC1

Tpsa:
49.33

Logp:
0.9495

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0