CS-0702808

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

Manufacturer: ChemScene

CAS Number: 1353981-80-2

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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

C₁₉H₂₈N₂O₃

Molecular Weight

332.44

Synonyms

None

SMILES

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

Tpsa

61.8

Logp

2.6807

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX84412
1353981-80-2 | Benzyl (4-(cyclopropyl(2-hydroxyethyl)amino)cyclohexyl)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-0702808

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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:
C₁₉H₂₈N₂O₃

Molecular Weight:
332.44

Synonyms:
None

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

Tpsa:
61.8

Logp:
2.6807

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0702809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₃

Molecular Weight:
332.44

Synonyms:
None

SMILES:
OCCN(C1CC1)C1CCCCC1NC(=O)OCC1=CC=CC=C1

Tpsa:
61.8

Logp:
2.6807

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0702810

--


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:
CN(CCN)C1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
1.288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702811

--


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

Tpsa:
58.8

Logp:
1.288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5