CS-0708448
(1-(3-Chloroquinoxalin-2-yl)piperidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1261229-77-9
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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
C₁₄H₁₆ClN₃O
Molecular Weight
277.75
Synonyms
None
SMILES
OCC1CCCCN1C1=C(Cl)N=C2C=CC=CC2=N1
Tpsa
49.25
Logp
2.6344
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261229-77-9 | (1-(3-Chloroquinoxalin-2-yl)piperidin-2-yl)methanol | A2B Chem | -- |
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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: C₁₄H₁₆ClN₃O
Molecular Weight: 277.75
Synonyms: None
SMILES: OCC1CCCCN1C1=C(Cl)N=C2C=CC=CC2=N1
Tpsa: 49.25
Logp: 2.6344
H Acceptors: 4
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:
C₁₄H₁₆ClN₃O
Molecular Weight:
277.75
Synonyms:
None
SMILES:
OCC1CCCCN1C1=C(Cl)N=C2C=CC=CC2=N1
Tpsa:
49.25
Logp:
2.6344
H Acceptors:
4
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: C₁₄H₁₆ClN₃O
Molecular Weight: 277.75
Synonyms: None
SMILES: OCC1CCN(CC1)C1=C(Cl)N=C2C=CC=CC2=N1
Tpsa: 49.25
Logp: 2.4919
H Acceptors: 4
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:
C₁₄H₁₆ClN₃O
Molecular Weight:
277.75
Synonyms:
None
SMILES:
OCC1CCN(CC1)C1=C(Cl)N=C2C=CC=CC2=N1
Tpsa:
49.25
Logp:
2.4919
H Acceptors:
4
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: C₁₄H₁₄ClN₃O₂
Molecular Weight: 291.73
Synonyms: None
SMILES: OC(=O)C1CCCN(C1)C1=NC2=CC=CC=C2N=C1Cl
Tpsa: 66.32
Logp: 2.5842
H Acceptors: 4
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:
C₁₄H₁₄ClN₃O₂
Molecular Weight:
291.73
Synonyms:
None
SMILES:
OC(=O)C1CCCN(C1)C1=NC2=CC=CC=C2N=C1Cl
Tpsa:
66.32
Logp:
2.5842
H Acceptors:
4
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: OCC1CCN(CC1)C1=NC=C(Cl)C=N1
Tpsa: 49.25
Logp: 1.3387
H Acceptors: 4
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
OCC1CCN(CC1)C1=NC=C(Cl)C=N1
Tpsa:
49.25
Logp:
1.3387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2