CS-0564820

(S)-(S)-1-(Allyloxy)-1-oxopropan-2-yl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₂₇NO₆

Molecular Weight

329.39

Synonyms

None

SMILES

O=C(OCC=C)[C@H](C)OC([C@H](C(C)C)NC(OC(C)(C)C)=O)=O

Tpsa

90.93

Logp

2.1966

H Acceptors

6

H Donors

1

Rotatable Bonds

7

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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ChemScene

CS-0564820

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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:
C₁₆H₂₇NO₆

Molecular Weight:
329.39

Synonyms:
None

SMILES:
O=C(OCC=C)[C@H](C)OC([C@H](C(C)C)NC(OC(C)(C)C)=O)=O

Tpsa:
90.93

Logp:
2.1966

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0564821

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
2-Pyridinecarboxylic acid, 5-amino-3-(trifluoromethyl)-, methyl ester

SMILES:
O=C(C1=NC=C(C=C1C(F)(F)F)N)OC

Tpsa:
65.21

Logp:
1.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564822

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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:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(I)=C1)C=NN2)O

Tpsa:
65.98

Logp:
1.8657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564823

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(C1=CN(C)C(N)=N1)OC

Tpsa:
70.14

Logp:
-0.2111

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1