CS-0546645
1-(((1-Methyl-1H-imidazol-2-yl)thio)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1478563-05-1
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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
C₁₀H₁₆N₂OS
Molecular Weight
212.31
Synonyms
1-{[(1-methyl-1h-imidazol-2-yl)sulfanyl]methyl}cyclopentan-1-ol
SMILES
OC1(CSC2=NC=CN2C)CCCC1
Tpsa
38.05
Logp
1.8173
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1478563-05-1 | 1-{[(1-methyl-1h-imidazol-2-yl)sulfanyl]methyl}cyclopentan-1-ol | 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: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: 1-{[(1-methyl-1h-imidazol-2-yl)sulfanyl]methyl}cyclopentan-1-ol
SMILES: OC1(CSC2=NC=CN2C)CCCC1
Tpsa: 38.05
Logp: 1.8173
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:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
1-{[(1-methyl-1h-imidazol-2-yl)sulfanyl]methyl}cyclopentan-1-ol
SMILES:
OC1(CSC2=NC=CN2C)CCCC1
Tpsa:
38.05
Logp:
1.8173
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: CN1C=CN=C(C1=O)N2CC(C2)CO
Tpsa: 58.36
Logp: -0.7912
H Acceptors: 5
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CN1C=CN=C(C1=O)N2CC(C2)CO
Tpsa:
58.36
Logp:
-0.7912
H Acceptors:
5
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: 1-[4-(5-Amino-3-methyl-1H-pyrazol-1-yl)piperidin-1-yl]ethan-1-one
SMILES: CC1=NN(C(=C1)N)C2CCN(CC2)C(=O)C
Tpsa: 64.15
Logp: 0.95712
H Acceptors: 4
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
1-[4-(5-Amino-3-methyl-1H-pyrazol-1-yl)piperidin-1-yl]ethan-1-one
SMILES:
CC1=NN(C(=C1)N)C2CCN(CC2)C(=O)C
Tpsa:
64.15
Logp:
0.95712
H Acceptors:
4
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: N-Methyl-3-(3-oxo-3,4-dihydro-quinoxalin-2-yl)-propionamide
SMILES: CNC(=O)CCC1=NC2=CC=CC=C2NC1=O
Tpsa: 74.85
Logp: 0.6017
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
N-Methyl-3-(3-oxo-3,4-dihydro-quinoxalin-2-yl)-propionamide
SMILES:
CNC(=O)CCC1=NC2=CC=CC=C2NC1=O
Tpsa:
74.85
Logp:
0.6017
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3