CS-0675734

rel-(1R,5'R)-5-Fluoro-1',5'-dimethylspiro[isoindoline-1,3'-pyrrolidine]-2',3-dione

Manufacturer: ChemScene

CAS Number: 2918816-33-6

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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

C₁₃H₁₃FN₂O₂

Molecular Weight

248.25

Synonyms

None

SMILES

O=C1N(C)[C@H](C)C[C@@]21NC(C3=C2C=CC(F)=C3)=O

Tpsa

49.41

Logp

1.015

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0675734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₂

Molecular Weight:
248.25

Synonyms:
None

SMILES:
O=C1N(C)[C@H](C)C[C@@]21NC(C3=C2C=CC(F)=C3)=O

Tpsa:
49.41

Logp:
1.015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0675735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO₂

Molecular Weight:
149.16

Synonyms:
None

SMILES:
O[C@@H]1CNC[C@H](F)[C@@H]1OC

Tpsa:
41.49

Logp:
-0.6964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0675736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₂O₂

Molecular Weight:
251.11

Synonyms:
None

SMILES:
O=C(C1=CN=CC2=C1CCNC2)O.[H]Cl.[H]Cl

Tpsa:
62.22

Logp:
1.2691

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0675738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrClO₄

Molecular Weight:
321.55

Synonyms:
None

SMILES:
O=C(OC)C(Br)C1=CC=CC(Cl)=C1C(OC)=O

Tpsa:
52.6

Logp:
2.7356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3