CS-0782907

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

Manufacturer: ChemScene

CAS Number: 1357073-23-4

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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

C₁₆H₂₃FN₂O₂

Molecular Weight

294.36

Synonyms

None

SMILES

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

Tpsa

55.56

Logp

2.79572

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0782907

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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:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
None

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

Tpsa:
55.56

Logp:
2.79572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC(F)=CC=C1F

Tpsa:
37.3

Logp:
2.0626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782909

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C(O)/C=C/CN(C)C

Tpsa:
40.54

Logp:
0.1888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀Cl₂N₂O₂

Molecular Weight:
331.24

Synonyms:
None

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

Tpsa:
55.56

Logp:
3.655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1