CS-0782864

rel-(3R,4S)-tert-Butyl 3-amino-4-(4-(trifluoromethyl)phenyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1357073-27-8

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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

C₁₆H₂₁F₃N₂O₂

Molecular Weight

330.35

Synonyms

None

SMILES

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

Tpsa

55.56

Logp

3.367

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-0782864

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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:
C₁₆H₂₁F₃N₂O₂

Molecular Weight:
330.35

Synonyms:
None

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

Tpsa:
55.56

Logp:
3.367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782865

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆ClN₃O₃

Molecular Weight:
239.62

Synonyms:
None

SMILES:
O=C(CN1N=NC2=C(C1=O)C=C(Cl)C=C2)O

Tpsa:
85.08

Logp:
0.5295

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FN₂O₂

Molecular Weight:
300.33

Synonyms:
None

SMILES:
[O-][N+]([C@H]1[C@H](C2=CC=C(C=C2)F)CN(C1)CC3=CC=CC=C3)=O

Tpsa:
46.38

Logp:
3.0704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0782867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉F₃N₂

Molecular Weight:
320.35

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C2=CC=C(C=C2)C(F)(F)F)CN(C1)CC3=CC=CC=C3

Tpsa:
29.26

Logp:
3.6321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3