CS-0802650

Tert-butyl ((S)-3,3-dimethyl-1-((R)-2-methyl-2-(3,4,5-trifluorophenyl)pyrrolidin-1-yl)-1-oxobutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2756408-34-9

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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

C₂₂H₃₁F₃N₂O₃

Molecular Weight

428.49

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](C(C)(C)C)C(=O)N1[C@@](CCC1)(C)C2=CC(F)=C(F)C(F)=C2

Tpsa

58.64

Logp

4.8809

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0802650

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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:
C₂₂H₃₁F₃N₂O₃

Molecular Weight:
428.49

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(C)(C)C)C(=O)N1[C@@](CCC1)(C)C2=CC(F)=C(F)C(F)=C2

Tpsa:
58.64

Logp:
4.8809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0802653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClFN₄

Molecular Weight:
248.64

Synonyms:
None

SMILES:
ClC1=CC(=NC=N1)C2N3C(C=C(F)C=C3)=NC=2

Tpsa:
43.08

Logp:
2.5838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0802654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CCO/C=C/C1=CC(Cl)=NC=N1

Tpsa:
35.01

Logp:
2.1372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0802655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃FN₄O₂

Molecular Weight:
370.42

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2=C(C#N)N3C(=N2)C(C)(C)N(C(=O)OC(C)(C)C)CC3

Tpsa:
71.15

Logp:
4.04668

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1