CS-0782929

rel-(3R,4S)-tert-Butyl 3-amino-4-(2,3-difluorophenyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1357073-52-9

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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

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

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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-0782929

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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:
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

Img

ChemScene

CS-0782930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₄

Molecular Weight:
191.98

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=C(B(O)O)C=C1

Tpsa:
77.76

Logp:
-0.5358

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0782931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇F₃N₂O₂

Molecular Weight:
350.33

Synonyms:
None

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

Tpsa:
46.38

Logp:
3.9501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0782932

--


Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₁₀ClN₃S

Molecular Weight:
215.70

Synonyms:
None

SMILES:
CN1/C(SC2=CC=CC=C12)=N\N.Cl

Tpsa:
43.31

Logp:
1.436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0