CS-0782921

rel-(3R,4S)-tert-Butyl 3-amino-4-(3-fluoro-4-methoxyphenyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1357073-44-9

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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

C₁₆H₂₃FN₂O₃

Molecular Weight

310.36

Synonyms

None

SMILES

N[C@@H]1[C@@H](C2=CC(F)=C(C=C2)OC)CN(C1)C(OC(C)(C)C)=O

Tpsa

64.79

Logp

2.4959

H Acceptors

4

H Donors

1

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-0782921

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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:
C₁₆H₂₃FN₂O₃

Molecular Weight:
310.36

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C2=CC(F)=C(C=C2)OC)CN(C1)C(OC(C)(C)C)=O

Tpsa:
64.79

Logp:
2.4959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆N₂O

Molecular Weight:
358.48

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C2=C(C=CC=C2)OCC3=CC=CC=C3)CN(C1)CC4=CC=CC=C4

Tpsa:
38.49

Logp:
4.1923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0782924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClFN₂O₂

Molecular Weight:
334.77

Synonyms:
None

SMILES:
FC(C=C1[C@@H](CN(C2)CC3=CC=CC=C3)[C@H]2[N+]([O-])=O)=C(C=C1)Cl

Tpsa:
46.38

Logp:
3.7238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0782925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFO₂

Molecular Weight:
200.59

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC(F)=CC(Cl)=C1

Tpsa:
37.3

Logp:
2.5769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2