CS-0702817

(R)-Benzyl 3-((2-aminoethyl)(methyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353999-81-1

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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

C₁₆H₂₅N₃O₂

Molecular Weight

291.39

Synonyms

None

SMILES

CN(CCN)[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

58.8

Logp

1.6781

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69870
1353999-81-1 | (R)-Benzyl 3-((2-aminoethyl)(methyl)amino)piperidine-1-carboxylate
A2B Chem --

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-0702817

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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:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CN(CCN)[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
1.6781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CN(CCN)[C@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
1.6781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O

Molecular Weight:
303.44

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(C)C[C@@H]1CCCN1CC1=CC=CC=C1

Tpsa:
49.57

Logp:
2.0927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0702820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O

Molecular Weight:
303.44

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(C)CC1CCN(CC2=CC=CC=C2)C1

Tpsa:
49.57

Logp:
1.9502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6