CS-0702721

Benzyl (4-(2-aminoethoxy)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353978-91-2

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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

C₁₆H₂₄N₂O₃

Molecular Weight

292.37

Synonyms

None

SMILES

NCCOC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa

73.58

Logp

2.1993

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE70376
1353978-91-2 | [4-(2-AMino-ethoxy)-cyclohexyl]-carbaMic acid benzyl ester
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-0702721

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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:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
NCCOC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
73.58

Logp:
2.1993

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0702722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
NCCOC1CCN(CC2=CC=CC=C2)C1

Tpsa:
38.49

Logp:
1.2362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
NCCOCC1CCCN1CC1=CC=CC=C1

Tpsa:
38.49

Logp:
1.6263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0702724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
NCCOCC1CCN(CC2=CC=CC=C2)C1

Tpsa:
38.49

Logp:
1.4838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6