CS-0914021

(1S,5R)-9-(4-fluorophenyl)-11-isopropyl-10-phenyl-1,2,6,7-tetrahydro-3H,5H-1,5-methanopyrrolo[1,2-e][1,5]oxazonin-3-one

Manufacturer: ChemScene

CAS Number: 2649508-64-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₆FNO₂

Molecular Weight

403.49

Synonyms

None

SMILES

C(C)(C)C=1C(=C(N2C1C3(C[C@@](CC2)(OC(=O)C3)[H])[H])C4=CC=C(F)C=C4)C5=CC=CC=C5

Tpsa

31.23

Logp

6.2775

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO44733
2649508-64-3 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914021

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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:
C₂₆H₂₆FNO₂

Molecular Weight:
403.49

Synonyms:
None

SMILES:
C(C)(C)C=1C(=C(N2C1C3(C[C@@](CC2)(OC(=O)C3)[H])[H])C4=CC=C(F)C=C4)C5=CC=CC=C5

Tpsa:
31.23

Logp:
6.2775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0914022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃FN₂O

Molecular Weight:
398.47

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)C=2C(C=3C=CC=CC3)=C(NC2C(C)C)C=4C=CC(F)=CC4

Tpsa:
44.89

Logp:
6.8635

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0914023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₃FN₂O₆

Molecular Weight:
572.62

Synonyms:
None

SMILES:
C(NC1=CC=CC=C1)(=O)C2(C(C)C)C=3C(=C4C(=C5C3C=CC=C5)C=C(F)C=C4)N(CC[C@H](C[C@H](CC(O)=O)O)O)C2=O

Tpsa:
127.17

Logp:
4.9879

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0914024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClN₃

Molecular Weight:
133.58

Synonyms:
None

SMILES:
CC1=NC=NN1C.Cl

Tpsa:
30.71

Logp:
0.54532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0