CS-0887416

(S)-2-((tert-Butoxycarbonyl)amino)-3-(5-methyl-1,2,4-oxadiazol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2952553-52-3

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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

C₁₁H₁₇N₃O₅

Molecular Weight

271.27

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](C(O)=O)CC1=NOC(C)=N1)=O

Tpsa

114.55

Logp

0.89842

H Acceptors

6

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-0887416

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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:
C₁₁H₁₇N₃O₅

Molecular Weight:
271.27

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1=NOC(C)=N1)=O

Tpsa:
114.55

Logp:
0.89842

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0887417

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₇N₃O₈

Molecular Weight:
495.57

Synonyms:
None

SMILES:
O=C(OC1CC/C=C/CCC1)NCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O

Tpsa:
132.5

Logp:
1.0826

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0887418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
COC([C@H]1[C@@H](C2CC2)CCN1)=O.Cl

Tpsa:
38.33

Logp:
0.9693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0887421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NOS

Molecular Weight:
249.37

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2CCC(C)(CC2)C)C=C1)S

Tpsa:
20.31

Logp:
3.383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2