CS-0834503
7-(Hydroxymethyl)-3-propylquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2589533-08-2
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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
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
None
SMILES
O=C1NC2=C(C=CC(CO)=C2)N=C1CCC
Tpsa
65.98
Logp
1.3679
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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
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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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C1NC2=C(C=CC(CO)=C2)N=C1CCC
Tpsa: 65.98
Logp: 1.3679
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(CO)=C2)N=C1CCC
Tpsa:
65.98
Logp:
1.3679
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: C₉H₆BrF₄NO
Molecular Weight: 300.05
Synonyms: None
SMILES: O=C1C(F)CCN2C(Br)=CC(C(F)(F)F)=C12
Tpsa: 22
Logp: 3.1939
H Acceptors: 2
H Donors: 0
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:
C₉H₆BrF₄NO
Molecular Weight:
300.05
Synonyms:
None
SMILES:
O=C1C(F)CCN2C(Br)=CC(C(F)(F)F)=C12
Tpsa:
22
Logp:
3.1939
H Acceptors:
2
H Donors:
0
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: C₈H₆F₂INO
Molecular Weight: 297.04
Synonyms: None
SMILES: O=C1C2=C(NC=C2I)CCC1(F)F
Tpsa: 32.86
Logp: 2.3835
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:
C₈H₆F₂INO
Molecular Weight:
297.04
Synonyms:
None
SMILES:
O=C1C2=C(NC=C2I)CCC1(F)F
Tpsa:
32.86
Logp:
2.3835
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: C₁₂H₁₁BrN₂O₃
Molecular Weight: 311.13
Synonyms: None
SMILES: O=C1C(Br)=CC(N(CC2=CC=C(OC)C=C2)N1)=O
Tpsa: 64.09
Logp: 1.356
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:
C₁₂H₁₁BrN₂O₃
Molecular Weight:
311.13
Synonyms:
None
SMILES:
O=C1C(Br)=CC(N(CC2=CC=C(OC)C=C2)N1)=O
Tpsa:
64.09
Logp:
1.356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3