CS-0834731

(2S)-3-(1-(tert-Butoxycarbonyl)-5,5-dimethyl-2-oxopyrrolidin-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 2755781-71-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₂N₂O₇

Molecular Weight

400.47

Synonyms

None

SMILES

O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1C(N(C(OC(C)(C)C)=O)C(C)(C)C1)=O

Tpsa

122.24

Logp

2.9166

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0650669

--

Img

ChemScene

CS-0626140

--

Img

ChemScene

CS-0652786

--

Img

ChemScene

CS-0641667

--

Img

ChemScene

CS-0615237

--

Img

ChemScene

CS-0652780

--

Img

ChemScene

CS-0619083

--

Img

ChemScene

CS-0650741

--

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-0834731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₇

Molecular Weight:
400.47

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1C(N(C(OC(C)(C)C)=O)C(C)(C)C1)=O

Tpsa:
122.24

Logp:
2.9166

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0834732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
O=C(NC1=C(NC)C=CC=C1Cl)OC(C)(C)C

Tpsa:
50.36

Logp:
3.7287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0834733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂O₂S

Molecular Weight:
285.11

Synonyms:
None

SMILES:
O=S(CC1=C(F)C(F)=CC=C1Br)(C)=O

Tpsa:
34.14

Logp:
2.2719

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0834734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC(N(C1=CC=C(O)C=C1)C2=CC=C(O)C=C2)=O

Tpsa:
60.77

Logp:
2.7824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2