CS-0703161

Benzyl (4-((2-aminoethyl)(cyclopropyl)amino)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353972-98-1

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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

C₁₉H₂₉N₃O₂

Molecular Weight

331.45

Synonyms

None

SMILES

NCCN(C1CC1)C1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa

67.59

Logp

2.6471

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE70024
1353972-98-1 | {4-[(2-AMino-ethyl)-cyclopropyl-aMino]-cyclohexyl}-carbaMic acid benzyl ester
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-0703161

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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:
NCCN(C1CC1)C1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
67.59

Logp:
2.6471

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0703162

--


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:
NCCN(C1CC1)C1CCCCC1NC(=O)OCC1=CC=CC=C1

Tpsa:
67.59

Logp:
2.6471

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0703163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CCC(=O)C1

Tpsa:
63.4

Logp:
-0.865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0703164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CCCC(=O)C1

Tpsa:
63.4

Logp:
-0.4749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1