CS-0472795

1-Benzyl 2-ethyl 5-((tert-butoxycarbonyl)amino)piperidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2386925-92-2

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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

C₂₁H₃₀N₂O₆

Molecular Weight

406.47

Synonyms

None

SMILES

CCOC(=O)C1N(CC(NC(=O)OC(C)(C)C)CC1)C(=O)OCC2=CC=CC=C2

Tpsa

94.17

Logp

3.244

H Acceptors

6

H Donors

1

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-0472795

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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:
C₂₁H₃₀N₂O₆

Molecular Weight:
406.47

Synonyms:
None

SMILES:
CCOC(=O)C1N(CC(NC(=O)OC(C)(C)C)CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
94.17

Logp:
3.244

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0472796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₆

Molecular Weight:
378.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CN(C(=O)OCC2=CC=CC=C2)C(C(O)=O)CC1

Tpsa:
105.17

Logp:
2.7655

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0472797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

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

Tpsa:
81.86

Logp:
1.678

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0472798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₆

Molecular Weight:
390.43

Synonyms:
Pyrrolo[3,4-c]pyrrole-2,3a,5(1H,4H,6H)-tricarboxylic acid, dihydro-, 2-(1,1-dimethylethyl) 5-(phenylmethyl) ester

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3(C(O)=O)C(C2)CN(C(=O)OC(C)(C)C)C3

Tpsa:
96.38

Logp:
2.5767

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3