CS-1072776

Tert-butyl ((2S)-4-hydroxy-3-oxo-1-((S)-2-oxopyrrolidin-3-yl)pentan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2755781-21-4

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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

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

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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-1072776

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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:
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

Img

ChemScene

CS-1072778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C([C@@H](C(=O)C=1NC=CN1)N)[C@H]2C(=O)NCC2

Tpsa:
100.87

Logp:
-0.5541

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1072779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)C[C@@H](C(C)C)C1

Tpsa:
55.84

Logp:
2.441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2