CS-0782891

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

Manufacturer: ChemScene

CAS Number: 1357073-42-7

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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(F)=C(C=C2)Cl)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-0782891

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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(F)=C(C=C2)Cl)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-0782892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈F₂N₂O₂

Molecular Weight:
332.34

Synonyms:
None

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

Tpsa:
46.38

Logp:
3.51792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0782893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁FN₂

Molecular Weight:
284.37

Synonyms:
None

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

Tpsa:
15.27

Logp:
3.0131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0782894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C1(/C=N/NC2=NC=CC=C2)=NC=CC=C1

Tpsa:
50.17

Logp:
1.9226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3