CS-0570014

Tert-butyl (S)-2-((2-(4,5-dihydrooxazol-2-yl)phenyl)carbamoyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2101608-65-3

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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

C₁₉H₂₅N₃O₄

Molecular Weight

359.42

Synonyms

None

SMILES

O=C(N1[C@H](C(NC2=CC=CC=C2C3=NCCO3)=O)CCC1)OC(C)(C)C

Tpsa

80.23

Logp

2.8014

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0570014

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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:
C₁₉H₂₅N₃O₄

Molecular Weight:
359.42

Synonyms:
None

SMILES:
O=C(N1[C@H](C(NC2=CC=CC=C2C3=NCCO3)=O)CCC1)OC(C)(C)C

Tpsa:
80.23

Logp:
2.8014

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570015

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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:
C₂₆H₂₉N₃O₄

Molecular Weight:
447.53

Synonyms:
None

SMILES:
O=C1C(C(OCC)=C1N[C@H]([C@@H]2C[C@H]3[C@H](C[N@@]2CC3)C=C)C4=CC=NC5=CC=C(OC)C=C45)=O

Tpsa:
80.76

Logp:
3.2877

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0570018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇F₆N₃O₂

Molecular Weight:
491.47

Synonyms:
None

SMILES:
O=C1C(C(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=C1N[C@H](CN3CCCCC3)C(C)(C)C)=O

Tpsa:
61.44

Logp:
5.3763

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0570019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀NOP

Molecular Weight:
355.45

Synonyms:
None

SMILES:
CC(C)(C)C(N[C@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C)=O

Tpsa:
29.1

Logp:
4.3062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6