CS-0549771
2-Cyclohexyl-1-(3-hydroxyazetidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1343691-14-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
None
SMILES
O=C(N1CC(O)C1)CC2CCCCC2
Tpsa
40.54
Logp
1.1599
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343691-14-4 | 2-cyclohexyl-1-(3-hydroxyazetidin-1-yl)ethan-1-one | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: O=C(N1CC(O)C1)CC2CCCCC2
Tpsa: 40.54
Logp: 1.1599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
O=C(N1CC(O)C1)CC2CCCCC2
Tpsa:
40.54
Logp:
1.1599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C(N1CC(O)C1)C2=NC=CC=C2
Tpsa: 53.43
Logp: -0.1017
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C(N1CC(O)C1)C2=NC=CC=C2
Tpsa:
53.43
Logp:
-0.1017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrFN₂O
Molecular Weight: 317.20
Synonyms: 2-(4-(2-broMo-5-fluorobenzyl)piperazin-1-yl)ethanol
SMILES: C1CN(CCN1CCO)CC2=C(C=CC(=C2)F)Br
Tpsa: 26.71
Logp: 1.6981
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrFN₂O
Molecular Weight:
317.20
Synonyms:
2-(4-(2-broMo-5-fluorobenzyl)piperazin-1-yl)ethanol
SMILES:
C1CN(CCN1CCO)CC2=C(C=CC(=C2)F)Br
Tpsa:
26.71
Logp:
1.6981
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: 3-[6-(1-Acetyl-pyrrolidin-2-yl)-2-methyl-pyrimidin-4-yl]-propionic acid
SMILES: CC1=NC(=CC(=N1)C2CCCN2C(=O)C)CCC(=O)O
Tpsa: 83.39
Logp: 1.48562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
3-[6-(1-Acetyl-pyrrolidin-2-yl)-2-methyl-pyrimidin-4-yl]-propionic acid
SMILES:
CC1=NC(=CC(=N1)C2CCCN2C(=O)C)CCC(=O)O
Tpsa:
83.39
Logp:
1.48562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4