CS-0766452
7-Fluoro-4-(2-isoquinolin-5-yloxyacetyl)-3,3-dimethyl-1H-quinoxalin-2-one
Manufacturer: ChemScene
CAS Number: 878292-18-3
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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
C₂₁H₁₈FN₃O₃
Molecular Weight
379.38
Synonyms
None
SMILES
CC1(C)N(C(=O)COC2=C3C=CN=CC3=CC=C2)C2=CC=C(F)C=C2NC1=O
Tpsa
71.53
Logp
3.5166
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878292-18-3 | 7-Fluoro-3,4-dihydro-4-[(5-isoquinolinyloxy)acetyl]-3,3-dimethyl-2(1H)-quinoxalinone | 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: C₂₁H₁₈FN₃O₃
Molecular Weight: 379.38
Synonyms: None
SMILES: CC1(C)N(C(=O)COC2=C3C=CN=CC3=CC=C2)C2=CC=C(F)C=C2NC1=O
Tpsa: 71.53
Logp: 3.5166
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:
C₂₁H₁₈FN₃O₃
Molecular Weight:
379.38
Synonyms:
None
SMILES:
CC1(C)N(C(=O)COC2=C3C=CN=CC3=CC=C2)C2=CC=C(F)C=C2NC1=O
Tpsa:
71.53
Logp:
3.5166
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: C₁₂H₁₂ClFN₂O₂
Molecular Weight: 270.69
Synonyms: None
SMILES: CC1(C)N(C(=O)CCl)C2=CC=C(F)C=C2NC1=O
Tpsa: 49.41
Logp: 2.1282
H Acceptors: 2
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:
C₁₂H₁₂ClFN₂O₂
Molecular Weight:
270.69
Synonyms:
None
SMILES:
CC1(C)N(C(=O)CCl)C2=CC=C(F)C=C2NC1=O
Tpsa:
49.41
Logp:
2.1282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅
Molecular Weight: 186.16
Synonyms: None
SMILES: OC(=O)C1CC(CC(=O)C1)C(O)=O
Tpsa: 91.67
Logp: 0.141
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅
Molecular Weight:
186.16
Synonyms:
None
SMILES:
OC(=O)C1CC(CC(=O)C1)C(O)=O
Tpsa:
91.67
Logp:
0.141
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₄O₂
Molecular Weight: 206.63
Synonyms: None
SMILES: Cl.CC(N)C1=NN=C(CC(O)=O)N1
Tpsa: 104.89
Logp: -0.1267
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₄O₂
Molecular Weight:
206.63
Synonyms:
None
SMILES:
Cl.CC(N)C1=NN=C(CC(O)=O)N1
Tpsa:
104.89
Logp:
-0.1267
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3