CS-0542060

3-Amino-1-(benzyloxy)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 928776-60-7

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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

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

None

SMILES

O=C1N(C(C(CC1)N)=O)OCC2=CC=CC=C2

Tpsa

72.63

Logp

0.5945

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0542060

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C1N(C(C(CC1)N)=O)OCC2=CC=CC=C2

Tpsa:
72.63

Logp:
0.5945

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0542061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₆

Molecular Weight:
240.21

Synonyms:
1,2-Benzenedicarboxylic acid, 4-hydroxy-5-methoxy-, 1,2-dimethyl ester

SMILES:
O=C(C1=CC(O)=C(C=C1C(OC)=O)OC)OC

Tpsa:
82.06

Logp:
0.974

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0542063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(N1C(CCC(C2=CC=C(C=C2)O)C1=O)=O)OC(C)(C)C

Tpsa:
83.91

Logp:
2.5599

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₄

Molecular Weight:
261.07

Synonyms:
None

SMILES:
O=C(C1=C(Br)C(OC)=CC(O)=C1)OC

Tpsa:
55.76

Logp:
1.9499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2