CS-1079533

(3R,4S)-3-Amino-4-(2,6-difluoro-4-methoxyphenyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 2920207-47-0

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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

C₁₁H₁₂F₂N₂O₂

Molecular Weight

242.22

Synonyms

None

SMILES

N[C@@H]1[C@H](CNC1=O)C2=C(F)C=C(OC)C=C2F

Tpsa

64.35

Logp

0.5141

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-1079533

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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:
C₁₁H₁₂F₂N₂O₂

Molecular Weight:
242.22

Synonyms:
None

SMILES:
N[C@@H]1[C@H](CNC1=O)C2=C(F)C=C(OC)C=C2F

Tpsa:
64.35

Logp:
0.5141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1079534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₂

Molecular Weight:
235.27

Synonyms:
None

SMILES:
C(F)(F)[C@H]1[C@H](CNC(OC(C)(C)C)=O)CC1

Tpsa:
38.33

Logp:
2.8024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1079535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FO₂

Molecular Weight:
132.13

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@H](CF)CC1

Tpsa:
37.3

Logp:
1.0667

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1079536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](C1)N2CCC2

Tpsa:
70.08

Logp:
1.1547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2