CS-0704826

Benzyl ((1-(2-aminoethyl)pyrrolidin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353984-61-8

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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

C₁₅H₂₃N₃O₂

Molecular Weight

277.36

Synonyms

None

SMILES

NCCN1CCC(CNC(=O)OCC2=CC=CC=C2)C1

Tpsa

67.59

Logp

1.1934

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX86037
1353984-61-8 | Benzyl ((1-(2-aminoethyl)pyrrolidin-3-yl)methyl)carbamate
A2B Chem --

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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-0704826

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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:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
NCCN1CCC(CNC(=O)OCC2=CC=CC=C2)C1

Tpsa:
67.59

Logp:
1.1934

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0704827

--


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:
NCCN1CCCC(CNC(=O)OCC2=CC=CC=C2)C1

Tpsa:
67.59

Logp:
1.5835

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0704828

--


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:
NCCN1CCCCC1CNC(=O)OCC1=CC=CC=C1

Tpsa:
67.59

Logp:
1.726

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0704829

--


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:
NCCN1CCC(CNC(=O)OCC2=CC=CC=C2)CC1

Tpsa:
67.59

Logp:
1.5835

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6