CS-0492209

Benzyl (S)-(((3-((tert-butoxycarbonyl)amino)-2-oxopiperidin-1-yl)imino)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 51219-20-6

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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

C₁₉H₂₆N₄O₅

Molecular Weight

390.43

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NC=NN2C(=O)[C@H](CCC2)NC(=O)OC(C)(C)C

Tpsa

109.33

Logp

2.3718

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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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-0492209

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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:
C₁₉H₂₆N₄O₅

Molecular Weight:
390.43

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC=NN2C(=O)[C@H](CCC2)NC(=O)OC(C)(C)C

Tpsa:
109.33

Logp:
2.3718

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0492210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅O₄P

Molecular Weight:
242.21

Synonyms:
(4S)-2-Hydroxy-4-phenyl-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide

SMILES:
C1=CC=C(C=C1)[C@H]2C(C)(C)COP(=O)(O)O2

Tpsa:
55.76

Logp:
2.9011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₂NO

Molecular Weight:
123.10

Synonyms:
None

SMILES:
O[C@@H]1C(F)(F)CNC1

Tpsa:
32.26

Logp:
-0.4142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
N#CC1(CCC1)C2=CC([N+](=O)[O-])=C(F)C=C2

Tpsa:
66.93

Logp:
2.67918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2