CS-1098952
8-Hydroxy-4-methyl-5-quinolinesulfonic acid
Manufacturer: ChemScene
CAS Number: 2870656-22-5
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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
C₁₀H₉NO₄S
Molecular Weight
239.25
Synonyms
None
SMILES
O=S(C1=C2C(C)=CC=NC2=C(O)C=C1)(O)=O
Tpsa
87.49
Logp
1.49552
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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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: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: None
SMILES: O=S(C1=C2C(C)=CC=NC2=C(O)C=C1)(O)=O
Tpsa: 87.49
Logp: 1.49552
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:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
O=S(C1=C2C(C)=CC=NC2=C(O)C=C1)(O)=O
Tpsa:
87.49
Logp:
1.49552
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: ≥90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: Desdanine; Pyracrimycin A
SMILES: NC(/C=C/C1=NCCC1)=O
Tpsa: 55.45
Logp: 0.2627
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
≥90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
Desdanine; Pyracrimycin A
SMILES:
NC(/C=C/C1=NCCC1)=O
Tpsa:
55.45
Logp:
0.2627
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: C₁₀H₈N₂O₆S
Molecular Weight: 284.25
Synonyms: None
SMILES: O=S(C1=C2C=C(C)C=NC2=C(O)C([N+]([O-])=O)=C1)(O)=O
Tpsa: 130.63
Logp: 1.40372
H Acceptors: 6
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:
C₁₀H₈N₂O₆S
Molecular Weight:
284.25
Synonyms:
None
SMILES:
O=S(C1=C2C=C(C)C=NC2=C(O)C([N+]([O-])=O)=C1)(O)=O
Tpsa:
130.63
Logp:
1.40372
H Acceptors:
6
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: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: None
SMILES: OC1=C2N=CC=CC2=C(Cl)C(C)=C1[N+]([O-])=O
Tpsa: 76.26
Logp: 2.81042
H Acceptors: 4
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
None
SMILES:
OC1=C2N=CC=CC2=C(Cl)C(C)=C1[N+]([O-])=O
Tpsa:
76.26
Logp:
2.81042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1