CS-0766528

Benzyl 3-(((Tert-butoxycarbonyl)amino)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 220031-84-5

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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

C₁₉H₂₈N₂O₄

Molecular Weight

348.44

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

67.87

Logp

3.5599

H Acceptors

4

H Donors

1

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-0766528

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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:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
67.87

Logp:
3.5599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0766529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₂

Molecular Weight:
304.43

Synonyms:
None

SMILES:
CN(C1CCCCN1CC1=CC=CC=C1)C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
3.8655

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766530

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.5851

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
None

SMILES:
COC(=O)C[C@H]1OC(C)(C)OC1(C)C

Tpsa:
44.76

Logp:
1.4796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2