CS-0782926

rel-(3R,4S)-tert-Butyl 3-amino-4-(3-chloro-4-fluorophenyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1357073-43-8

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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

C₁₅H₂₀ClFN₂O₂

Molecular Weight

314.78

Synonyms

None

SMILES

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

Tpsa

55.56

Logp

3.1407

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-0782926

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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:
C₁₅H₂₀ClFN₂O₂

Molecular Weight:
314.78

Synonyms:
None

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

Tpsa:
55.56

Logp:
3.1407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉F₃N₂O

Molecular Weight:
336.35

Synonyms:
None

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

Tpsa:
38.49

Logp:
3.5119

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0782928

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀

Molecular Weight:
130.19

Synonyms:
None

SMILES:
C=C/C=C/C1=CC=CC=C1

Tpsa:
0

Logp:
2.8858

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0782929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀F₂N₂O₂

Molecular Weight:
298.33

Synonyms:
None

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

Tpsa:
55.56

Logp:
2.6264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1