CS-0702847

Benzyl ((1-(2-aminoethyl)piperidin-4-yl)methyl)(cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353968-01-0

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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

C₁₉H₂₉N₃O₂

Molecular Weight

331.45

Synonyms

None

SMILES

NCCN1CCC(CN(C2CC2)C(=O)OCC2=CC=CC=C2)CC1

Tpsa

58.8

Logp

2.4583

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX84396
1353968-01-0 | Benzyl ((1-(2-aminoethyl)piperidin-4-yl)methyl)(cyclopropyl)carbamate
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

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Img

ChemScene

CS-0702847

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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:
C₁₉H₂₉N₃O₂

Molecular Weight:
331.45

Synonyms:
None

SMILES:
NCCN1CCC(CN(C2CC2)C(=O)OCC2=CC=CC=C2)CC1

Tpsa:
58.8

Logp:
2.4583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0702848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
ClCC(=O)N1CCC(C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
1.7525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
ClCC(=O)N1CC[C@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
1.7525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
ClCC(=O)N1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
1.7525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4