CS-0891990
8-(Difluoromethyl)-7-(hydroxymethyl)-3-methylquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2958610-61-0
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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
C₁₁H₁₀F₂N₂O₂
Molecular Weight
240.21
Synonyms
None
SMILES
O=C1NC2=C(C=CC(CO)=C2C(F)F)N=C1C
Tpsa
65.98
Logp
1.66142
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₁₁H₁₀F₂N₂O₂
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C1NC2=C(C=CC(CO)=C2C(F)F)N=C1C
Tpsa: 65.98
Logp: 1.66142
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀F₂N₂O₂
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(CO)=C2C(F)F)N=C1C
Tpsa:
65.98
Logp:
1.66142
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: O=C1NC2=NC(CCl)=CC=C2C=C1CC
Tpsa: 45.75
Logp: 2.2243
H Acceptors: 2
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
O=C1NC2=NC(CCl)=CC=C2C=C1CC
Tpsa:
45.75
Logp:
2.2243
H Acceptors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C1NC2=NC(CO)=CC=C2C=C1CC
Tpsa: 65.98
Logp: 0.9778
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C1NC2=NC(CO)=CC=C2C=C1CC
Tpsa:
65.98
Logp:
0.9778
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: None
SMILES: O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1)OCC3=CC=CC=C3.Cl
Tpsa: 38.33
Logp: 2.3956
H Acceptors: 3
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:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1)OCC3=CC=CC=C3.Cl
Tpsa:
38.33
Logp:
2.3956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3