CS-0576526
1-(4-((1-Hydroxycyclopentyl)methyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1480223-17-3
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
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
CC(=O)N1CCN(CC1)CC2(CCCC2)O
Tpsa
43.78
Logp
0.4556
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1480223-17-3 | 1-{4-[(1-hydroxycyclopentyl)methyl]piperazin-1-yl}ethan-1-one | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
Related Products
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(=O)N1CCN(CC1)CC2(CCCC2)O
Tpsa: 43.78
Logp: 0.4556
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(=O)N1CCN(CC1)CC2(CCCC2)O
Tpsa:
43.78
Logp:
0.4556
H Acceptors:
3
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: C₇H₄ClF₃S
Molecular Weight: 212.62
Synonyms: 2-Chloro-4-trifluoromethylbenzenethiol
SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)S
Tpsa: 0
Logp: 3.6475
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃S
Molecular Weight:
212.62
Synonyms:
2-Chloro-4-trifluoromethylbenzenethiol
SMILES:
C1=CC(=C(C=C1C(F)(F)F)Cl)S
Tpsa:
0
Logp:
3.6475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN₃O
Molecular Weight: 237.27
Synonyms: 1-(3-fluoropyridine-4-carbonyl)piperidin-3-yl]methanamine
SMILES: O=C(N1CC(CN)CCC1)C2=C(F)C=NC=C2
Tpsa: 59.22
Logp: 1.0316
H Acceptors: 3
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:
C₁₂H₁₆FN₃O
Molecular Weight:
237.27
Synonyms:
1-(3-fluoropyridine-4-carbonyl)piperidin-3-yl]methanamine
SMILES:
O=C(N1CC(CN)CCC1)C2=C(F)C=NC=C2
Tpsa:
59.22
Logp:
1.0316
H Acceptors:
3
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 1-(6-Ethyl-2-methyl-pyrimidin-4-yl)-pyrrolidine-3-carboxylic acid
SMILES: CCC1=CC(=NC(=N1)C)N2CCC(C2)C(=O)O
Tpsa: 66.32
Logp: 1.25832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
1-(6-Ethyl-2-methyl-pyrimidin-4-yl)-pyrrolidine-3-carboxylic acid
SMILES:
CCC1=CC(=NC(=N1)C)N2CCC(C2)C(=O)O
Tpsa:
66.32
Logp:
1.25832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3