CS-0833467

Methyl (2S,4S)-4-(((benzyloxy)carbonyl)amino)-5-oxopyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 254909-25-6

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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

C₁₄H₁₆N₂O₅

Molecular Weight

292.29

Synonyms

None

SMILES

O=C(OC)[C@H](C[C@@H]1NC(OCC2=CC=CC=C2)=O)NC1=O

Tpsa

93.73

Logp

0.3429

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0833467

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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:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
O=C(OC)[C@H](C[C@@H]1NC(OCC2=CC=CC=C2)=O)NC1=O

Tpsa:
93.73

Logp:
0.3429

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0833468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClFN₂OSi

Molecular Weight:
300.83

Synonyms:
None

SMILES:
C[Si](CCOCN1C=C(F)C2=CC=C(Cl)N=C21)(C)C

Tpsa:
27.05

Logp:
4.1411

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0833469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₄O₃

Molecular Weight:
276.22

Synonyms:
None

SMILES:
O=C(C(N1N=NC2=CC=C(F)C=C2C1=O)CC3)NC3=O

Tpsa:
93.95

Logp:
-0.0917

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0833470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OC1([C@H](N)C)CCCC1

Tpsa:
46.25

Logp:
0.6387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1