CS-0544382
1-(2-Methoxyethyl)octahydro-4H-cyclopenta[b]pyridin-4-one
Manufacturer: ChemScene
CAS Number: 924858-67-3
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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
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
None
SMILES
COCCN1CCC(=O)C2C1CCC2
Tpsa
29.54
Logp
1.0763
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: COCCN1CCC(=O)C2C1CCC2
Tpsa: 29.54
Logp: 1.0763
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
COCCN1CCC(=O)C2C1CCC2
Tpsa:
29.54
Logp:
1.0763
H Acceptors:
3
H Donors:
0
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: C₂₂H₄₄N₂O₂S₂
Molecular Weight: 432.73
Synonyms: Cadmium ionophore I
SMILES: CCCCN(CCCC)C(=S)COCCOCC(=S)N(CCCC)CCCC
Tpsa: 24.94
Logp: 5.4788
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₄N₂O₂S₂
Molecular Weight:
432.73
Synonyms:
Cadmium ionophore I
SMILES:
CCCCN(CCCC)C(=S)COCCOCC(=S)N(CCCC)CCCC
Tpsa:
24.94
Logp:
5.4788
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₄
Molecular Weight: 269.68
Synonyms: N-(7-ACETYL-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-2-CHLORO-ACETAMIDE
SMILES: CC(=O)C1=CC2=C(C=C1NC(=O)CCl)OCCO2
Tpsa: 64.63
Logp: 1.8377
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:
C₁₂H₁₂ClNO₄
Molecular Weight:
269.68
Synonyms:
N-(7-ACETYL-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-2-CHLORO-ACETAMIDE
SMILES:
CC(=O)C1=CC2=C(C=C1NC(=O)CCl)OCCO2
Tpsa:
64.63
Logp:
1.8377
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: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: N'-[(E)-(5-nitrofuran-2-yl)methylidene]-2-phenylacetohydrazide
SMILES: C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Tpsa: 97.74
Logp: 1.8806
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
N'-[(E)-(5-nitrofuran-2-yl)methylidene]-2-phenylacetohydrazide
SMILES:
C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Tpsa:
97.74
Logp:
1.8806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5