CS-0781779

tert-Butyl ((S)-1-((R)-5,5-dimethyl-2-oxopyrrolidin-3-yl)-3-oxopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2755781-74-7

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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

C₁₄H₂₄N₂O₄

Molecular Weight

284.35

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](C=O)C[C@@H]1CC(C)(NC1=O)C)=O

Tpsa

84.5

Logp

1.3834

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-0781779

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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:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C=O)C[C@@H]1CC(C)(NC1=O)C)=O

Tpsa:
84.5

Logp:
1.3834

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0781780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Cl₂N₂S

Molecular Weight:
199.10

Synonyms:
None

SMILES:
C[C@@H](C1=NC(Cl)=CS1)N.Cl

Tpsa:
38.91

Logp:
2.238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃NO₃

Molecular Weight:
295.64

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(F)(F)F)=C(Cl)C=C1NC(C)=O

Tpsa:
55.4

Logp:
3.1038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₃

Molecular Weight:
235.23

Synonyms:
None

SMILES:
O=C(O)C1(CC(F)(C1)F)NC(C(C)(C)C)=O

Tpsa:
66.4

Logp:
1.4012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2