CS-0013418
2-(8-bromo-5-hydroxy-2-oxo-1,2-dihydroquinolin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: None
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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
C₁₁H₈BrNO₄
Molecular Weight
298.09
Synonyms
None
SMILES
OC1=C2C(NC(C=C2CC(O)=O)=O)=C(Br)C=C1
Tpsa
90.39
Logp
1.6233
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
...
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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: C₁₁H₈BrNO₄
Molecular Weight: 298.09
Synonyms: None
SMILES: OC1=C2C(NC(C=C2CC(O)=O)=O)=C(Br)C=C1
Tpsa: 90.39
Logp: 1.6233
H Acceptors: 3
H Donors: 3
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:
C₁₁H₈BrNO₄
Molecular Weight:
298.09
Synonyms:
None
SMILES:
OC1=C2C(NC(C=C2CC(O)=O)=O)=C(Br)C=C1
Tpsa:
90.39
Logp:
1.6233
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26392627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: 8-Bromo-5-hydroxy-4-(2-hydroxyethyl)quinolin-2-one; 8-bromo-5-hydroxy-4-(2-hydroxyethyl)quinolin-2(1H)-one
SMILES: OC1=C2C(NC(C=C2CCO)=O)=C(Br)C=C1
Tpsa: 73.32
Logp: 1.531
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26392627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
8-Bromo-5-hydroxy-4-(2-hydroxyethyl)quinolin-2-one; 8-bromo-5-hydroxy-4-(2-hydroxyethyl)quinolin-2(1H)-one
SMILES:
OC1=C2C(NC(C=C2CCO)=O)=C(Br)C=C1
Tpsa:
73.32
Logp:
1.531
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₁BClNO₃
Molecular Weight: 251.47
Synonyms: (2,3-DIHYDROPYRANO[4,3,2-DE]QUINOLIN-7-YL)BORONIC ACID HCL
SMILES: OB(O)C1=C(N=CC=C2CCO3)C2=C3C=C1.Cl
Tpsa: 62.58
Logp: 0.2713
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁BClNO₃
Molecular Weight:
251.47
Synonyms:
(2,3-DIHYDROPYRANO[4,3,2-DE]QUINOLIN-7-YL)BORONIC ACID HCL
SMILES:
OB(O)C1=C(N=CC=C2CCO3)C2=C3C=C1.Cl
Tpsa:
62.58
Logp:
0.2713
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C(Cl)=C1C(C(OC)=O)=O
Tpsa: 56.26
Logp: 2.55232
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C(Cl)=C1C(C(OC)=O)=O
Tpsa:
56.26
Logp:
2.55232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2