CS-0612377

(2S,4S)-4-(2-(tert-Butoxy)-2-oxoethyl)-1-(tert-butoxycarbonyl)-5-oxopyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1243255-37-9

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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

C₁₆H₂₅NO₇

Molecular Weight

343.37

Synonyms

None

SMILES

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

Tpsa

110.21

Logp

1.955

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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Img

ChemScene

CS-0612377

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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:
C₁₆H₂₅NO₇

Molecular Weight:
343.37

Synonyms:
None

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

Tpsa:
110.21

Logp:
1.955

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0612378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(CN)=CC=C2)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=CC2=C1CN(C(OC(C)(C)C)=O)C2

Tpsa:
66.84

Logp:
2.9545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0612380

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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:
C₈H₁₂ClF₂N₃O

Molecular Weight:
239.65

Synonyms:
None

SMILES:
N#C[C@H]1N(C([C@H](N)C)=O)CC(F)(F)C1.Cl

Tpsa:
70.12

Logp:
0.51518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1