CS-0704819

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

Manufacturer: ChemScene

CAS Number: 1353965-24-8

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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

C₁₉H₂₈N₂O₃

Molecular Weight

332.44

Synonyms

None

SMILES

OCCNC1CCC(CC1)N(C1CC1)C(=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
AX84776
1353965-24-8 | Cyclopropyl-[4-(2-hydroxy-ethylamino)-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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Show Difference

Img

ChemScene

CS-0704819

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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:
OCCNC1CCC(CC1)N(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
61.8

Logp:
2.6807

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0704820

--


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:
OCCNC1CCCCC1N(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
61.8

Logp:
2.6807

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0704821

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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:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
NCCN1CCC(C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
67.59

Logp:
0.9458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0704822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
NCCN1CC[C@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
67.59

Logp:
0.9458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5