CS-1072772

(S)-2-Amino-3-((R)-5,5-dimethyl-2-oxopyrrolidin-3-yl)-N-methoxy-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 2755781-43-0

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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

C₁₁H₂₁N₃O₃

Molecular Weight

243.30

Synonyms

None

SMILES

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

Tpsa

84.66

Logp

-0.3617

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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

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ChemScene

CS-1072772

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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:
C₁₁H₂₁N₃O₃

Molecular Weight:
243.30

Synonyms:
None

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

Tpsa:
84.66

Logp:
-0.3617

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1072775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
C([C@@H](C(C(C)O)=O)N)[C@H]1C(=O)NCC1

Tpsa:
92.42

Logp:
-1.2102

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1072776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₅

Molecular Weight:
300.35

Synonyms:
None

SMILES:
[C@@H](C[C@H]1C(=O)NCC1)(NC(OC(C)(C)C)=O)C(C(C)O)=O

Tpsa:
104.73

Logp:
0.3558

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1072777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₄

Molecular Weight:
282.34

Synonyms:
None

SMILES:
[C@@H](C[C@H]1C(=O)NCC1)(NC(OC(C)(C)C)=O)C(C=C)=O

Tpsa:
84.5

Logp:
1.161

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5