CS-0704797
Benzyl ethyl(4-((2-hydroxyethyl)amino)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353964-92-7
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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
C₁₈H₂₈N₂O₃
Molecular Weight
320.43
Synonyms
None
SMILES
CCN(C1CCC(CC1)NCCO)C(=O)OCC1=CC=CC=C1
Tpsa
61.8
Logp
2.5382
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353964-92-7 | Ethyl-[4-(2-hydroxy-ethylamino)-cyclohexyl]-carbamic acid benzyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: None
SMILES: CCN(C1CCC(CC1)NCCO)C(=O)OCC1=CC=CC=C1
Tpsa: 61.8
Logp: 2.5382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
None
SMILES:
CCN(C1CCC(CC1)NCCO)C(=O)OCC1=CC=CC=C1
Tpsa:
61.8
Logp:
2.5382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: None
SMILES: CCN(C1CCCCC1NCCO)C(=O)OCC1=CC=CC=C1
Tpsa: 61.8
Logp: 2.5382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
None
SMILES:
CCN(C1CCCCC1NCCO)C(=O)OCC1=CC=CC=C1
Tpsa:
61.8
Logp:
2.5382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: None
SMILES: CC(C)N(C1CCN(CCO)C1)C(=O)OCC1=CC=CC=C1
Tpsa: 53.01
Logp: 2.1002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
None
SMILES:
CC(C)N(C1CCN(CCO)C1)C(=O)OCC1=CC=CC=C1
Tpsa:
53.01
Logp:
2.1002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: None
SMILES: CC(C)N([C@@H]1CCN(CCO)C1)C(=O)OCC1=CC=CC=C1
Tpsa: 53.01
Logp: 2.1002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
None
SMILES:
CC(C)N([C@@H]1CCN(CCO)C1)C(=O)OCC1=CC=CC=C1
Tpsa:
53.01
Logp:
2.1002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6