CS-0703101

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

Manufacturer: ChemScene

CAS Number: 1353981-66-4

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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

C₁₉H₃₀N₂O₃

Molecular Weight

334.45

Synonyms

None

SMILES

CC(C)N(CCO)C1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa

61.8

Logp

2.9267

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX84650
1353981-66-4 | {4-[(2-Hydroxy-ethyl)-isopropyl-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-0703101

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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:
C₁₉H₃₀N₂O₃

Molecular Weight:
334.45

Synonyms:
None

SMILES:
CC(C)N(CCO)C1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
61.8

Logp:
2.9267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0703102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₃

Molecular Weight:
334.45

Synonyms:
None

SMILES:
CC(C)N(CCO)C1CCCCC1NC(=O)OCC1=CC=CC=C1

Tpsa:
61.8

Logp:
2.9267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0703103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
None

SMILES:
OCCN(C1CC1)C1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
53.01

Logp:
1.8542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
None

SMILES:
OCCN(C1CC1)[C@@H]1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
53.01

Logp:
1.8542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6