CS-1002479

(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-[4-(phenylmethoxy)phenyl]-2-azetidinone

Manufacturer: ChemScene

CAS Number: 204589-96-8

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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

C₃₁H₂₇F₂NO₂

Molecular Weight

483.55

Synonyms

None

SMILES

C(CCC1=CC=C(F)C=C1)[C@@H]2[C@H](N(C2=O)C3=CC=C(F)C=C3)C4=CC=C(OCC5=CC=CC=C5)C=C4

Tpsa

29.54

Logp

7.2708

H Acceptors

2

H Donors

0

Rotatable Bonds

9

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

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Img

ChemScene

CS-1002479

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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:
C₃₁H₂₇F₂NO₂

Molecular Weight:
483.55

Synonyms:
None

SMILES:
C(CCC1=CC=C(F)C=C1)[C@@H]2[C@H](N(C2=O)C3=CC=C(F)C=C3)C4=CC=C(OCC5=CC=CC=C5)C=C4

Tpsa:
29.54

Logp:
7.2708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1002480

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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:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C1C=C(O)CC(O)C1

Tpsa:
57.53

Logp:
0.1521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1002481

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(OC(CO)COC=1C=CC=CC1C)N

Tpsa:
81.78

Logp:
0.83002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1002482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄S

Molecular Weight:
351.46

Synonyms:
None

SMILES:
C([CH-][S+](C)(C)=O)(=O)[C@@H]1[C@H](CC)CN(C(OCC2=CC=CC=C2)=O)C1

Tpsa:
63.68

Logp:
2.77119

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6