CS-1054515

tert-Butyl ((2S,3R)-4-amino-3-hydroxy-4-oxo-1-((S)-2-oxopyrrolidin-3-yl)butan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2755780-16-4

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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

C₁₃H₂₃N₃O₅

Molecular Weight

301.34

Synonyms

None

SMILES

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

Tpsa

130.75

Logp

-0.7479

H Acceptors

5

H Donors

4

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-1054515

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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:
C₁₃H₂₃N₃O₅

Molecular Weight:
301.34

Synonyms:
None

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

Tpsa:
130.75

Logp:
-0.7479

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1054516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₂

Molecular Weight:
208.14

Synonyms:
None

SMILES:
O=C(O)CC1=C(C(F)(F)F)C=NN1C

Tpsa:
55.12

Logp:
1.066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1054517

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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:
C₉H₈F₄O

Molecular Weight:
208.15

Synonyms:
None

SMILES:
OCCC1=CC=C(F)C=C1C(F)(F)F

Tpsa:
20.23

Logp:
2.3793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1054518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄O

Molecular Weight:
208.15

Synonyms:
None

SMILES:
O[C@H](C)C1=CC=CC(C(F)(F)F)=C1F

Tpsa:
20.23

Logp:
2.8978

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1